2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide

In the title compound, C(15)H(15)ClN(2)O(2)S, the 2-amino­acetamide N—C(=O)—C—N unit is approximately planar, with an r.m.s. deviation of 0.020 (4) Å. The central thio­phene ring makes dihedral angles of 7.84 (11) and 88.11 (11)°, respectively, with the 2-amino­acetamide unit and the 2-chloro­phenyl...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Chantrapromma, Suchada, Dayananda, A. S., Yathirajan, H. S., Ramesha, A. R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275284/
https://www.ncbi.nlm.nih.gov/pubmed/22347140
http://dx.doi.org/10.1107/S1600536812003261
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author Fun, Hoong-Kun
Chantrapromma, Suchada
Dayananda, A. S.
Yathirajan, H. S.
Ramesha, A. R.
author_facet Fun, Hoong-Kun
Chantrapromma, Suchada
Dayananda, A. S.
Yathirajan, H. S.
Ramesha, A. R.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(15)H(15)ClN(2)O(2)S, the 2-amino­acetamide N—C(=O)—C—N unit is approximately planar, with an r.m.s. deviation of 0.020 (4) Å. The central thio­phene ring makes dihedral angles of 7.84 (11) and 88.11 (11)°, respectively, with the 2-amino­acetamide unit and the 2-chloro­phenyl ring. An intra­molecular N—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked by an N—H⋯O hydrogen bond and weak C—H⋯O inter­actions into a chain along the c axis. A C—H⋯π inter­action is also present.
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spelling pubmed-32752842012-02-15 2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide Fun, Hoong-Kun Chantrapromma, Suchada Dayananda, A. S. Yathirajan, H. S. Ramesha, A. R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(15)ClN(2)O(2)S, the 2-amino­acetamide N—C(=O)—C—N unit is approximately planar, with an r.m.s. deviation of 0.020 (4) Å. The central thio­phene ring makes dihedral angles of 7.84 (11) and 88.11 (11)°, respectively, with the 2-amino­acetamide unit and the 2-chloro­phenyl ring. An intra­molecular N—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked by an N—H⋯O hydrogen bond and weak C—H⋯O inter­actions into a chain along the c axis. A C—H⋯π inter­action is also present. International Union of Crystallography 2012-01-31 /pmc/articles/PMC3275284/ /pubmed/22347140 http://dx.doi.org/10.1107/S1600536812003261 Text en © Fun et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Fun, Hoong-Kun
Chantrapromma, Suchada
Dayananda, A. S.
Yathirajan, H. S.
Ramesha, A. R.
2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
title 2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
title_full 2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
title_fullStr 2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
title_full_unstemmed 2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
title_short 2-Amino-N-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
title_sort 2-amino-n-[3-(2-chloro­benzo­yl)-5-ethyl­thio­phen-2-yl]acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275284/
https://www.ncbi.nlm.nih.gov/pubmed/22347140
http://dx.doi.org/10.1107/S1600536812003261
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AT yathirajanhs 2aminon32chlorobenzoyl5ethylthiophen2ylacetamide
AT rameshaar 2aminon32chlorobenzoyl5ethylthiophen2ylacetamide

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