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(2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide
In the title compound, C(20)H(17)ClN(4)O(2)S, the dihedral angle between the two benzene rings is 65.9 (1)°; the corresponding angle between the 4-chlorophenyl and thiadiazole rings is 3.4 (8)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The enone groups show a...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959416/ https://www.ncbi.nlm.nih.gov/pubmed/21201204 http://dx.doi.org/10.1107/S1600536808030353 |
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author | Li, Shao-Hua Huang, Hui-Ming Kuang, Bin-Hai Tu, Guo-Gang Liu, Cheng-Mei |
author_facet | Li, Shao-Hua Huang, Hui-Ming Kuang, Bin-Hai Tu, Guo-Gang Liu, Cheng-Mei |
author_sort | Li, Shao-Hua |
collection | PubMed |
description | In the title compound, C(20)H(17)ClN(4)O(2)S, the dihedral angle between the two benzene rings is 65.9 (1)°; the corresponding angle between the 4-chlorophenyl and thiadiazole rings is 3.4 (8)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The enone groups show a trans configuration. The structure displays intermolecular N—H⋯O, C—H⋯N, C—H⋯S and C—H⋯O hydrogen bonding. |
format | Text |
id | pubmed-2959416 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29594162010-12-30 (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide Li, Shao-Hua Huang, Hui-Ming Kuang, Bin-Hai Tu, Guo-Gang Liu, Cheng-Mei Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(17)ClN(4)O(2)S, the dihedral angle between the two benzene rings is 65.9 (1)°; the corresponding angle between the 4-chlorophenyl and thiadiazole rings is 3.4 (8)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The enone groups show a trans configuration. The structure displays intermolecular N—H⋯O, C—H⋯N, C—H⋯S and C—H⋯O hydrogen bonding. International Union of Crystallography 2008-09-24 /pmc/articles/PMC2959416/ /pubmed/21201204 http://dx.doi.org/10.1107/S1600536808030353 Text en © Li et al. 2008 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 Li, Shao-Hua Huang, Hui-Ming Kuang, Bin-Hai Tu, Guo-Gang Liu, Cheng-Mei (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
title | (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
title_full | (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
title_fullStr | (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
title_full_unstemmed | (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
title_short | (2R)-N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
title_sort | (2r)-n-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(cinnamoylamino)propanamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959416/ https://www.ncbi.nlm.nih.gov/pubmed/21201204 http://dx.doi.org/10.1107/S1600536808030353 |
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