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HERO ID
6918248
Reference Type
Journal Article
Title
2-Benzoylamino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
Author(s)
Huang, H; Luo, S; Li, S; Liu, C; Tu, G; ,
Year
2009
Journal
Acta Crystallographica Section E-Crystallographic Communications
ISSN:
2056-9890
Publisher
INT UNION CRYSTALLOGRAPHY
Location
CHESTER
Page Numbers
O325-U2194
Language
English
PMID
21581930
DOI
10.1107/S160053680900124X
Web of Science Id
WOS:000263040700194
Abstract
In the structure of the title compound, C17H13BrN4O2S, the dihedral angle between the two benzene rings is 38.5 (1)degrees; the angle between the 4-bromobenzene and thiadiazole rings is 1.3 (1)degrees. The conformations of the N-H and C=O bonds are anti with respect to each other. The structure displays intermolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonding, with both interactions leading to inversion dimers.
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