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2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
In the structure of the title compound, C(17)H(13)BrN(4)O(2)S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The structure displa...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968191/ https://www.ncbi.nlm.nih.gov/pubmed/21581930 http://dx.doi.org/10.1107/S160053680900124X |
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author | Huang, Hui-Ming Luo, Shi-Yuan Li, Shao-Hua Liu, Cheng-Mei Tu, Guo-Gang |
author_facet | Huang, Hui-Ming Luo, Shi-Yuan Li, Shao-Hua Liu, Cheng-Mei Tu, Guo-Gang |
author_sort | Huang, Hui-Ming |
collection | PubMed |
description | In the structure of the title compound, C(17)H(13)BrN(4)O(2)S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The structure displays intermolecular N—H⋯O and C—H⋯O hydrogen bonding, with both interactions leading to inversion dimers. |
format | Text |
id | pubmed-2968191 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29681912010-12-30 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Huang, Hui-Ming Luo, Shi-Yuan Li, Shao-Hua Liu, Cheng-Mei Tu, Guo-Gang Acta Crystallogr Sect E Struct Rep Online Organic Papers In the structure of the title compound, C(17)H(13)BrN(4)O(2)S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)°. The conformations of the N—H and C=O bonds are anti with respect to each other. The structure displays intermolecular N—H⋯O and C—H⋯O hydrogen bonding, with both interactions leading to inversion dimers. International Union of Crystallography 2009-01-17 /pmc/articles/PMC2968191/ /pubmed/21581930 http://dx.doi.org/10.1107/S160053680900124X Text en © Huang et al. 2009 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 Huang, Hui-Ming Luo, Shi-Yuan Li, Shao-Hua Liu, Cheng-Mei Tu, Guo-Gang 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
title | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
title_full | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
title_fullStr | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
title_full_unstemmed | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
title_short | 2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
title_sort | 2-benzoylamino-n-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968191/ https://www.ncbi.nlm.nih.gov/pubmed/21581930 http://dx.doi.org/10.1107/S160053680900124X |
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