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

Autor: Guo-Gang Tu, Cheng-Mei Liu, Shao-Hua Li, Shi-Yuan Luo, Hui-Ming Huang
Jazyk: angličtina
Rok vydání: 2009
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 65, Iss 2, Pp o325-o325 (2009)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S160053680900124X
Popis: 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.
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