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2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Authors :
Guo-Gang Tu
Cheng-Mei Liu
Shao-Hua Li
Shi-Yuan Luo
Hui-Ming Huang
Source :
Acta Crystallographica Section E, Vol 65, Iss 2, Pp o325-o325 (2009)
Publication Year :
2009
Publisher :
International Union of Crystallography, 2009.

Abstract

In the structure of the title compound, C17H13BrN4O2S, 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.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
65
Issue :
2
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.804b6cba8ea749ab866a7ad68c23a612
Document Type :
article
Full Text :
https://doi.org/10.1107/S160053680900124X