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...

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Detalles Bibliográficos
Autores principales: Huang, Hui-Ming, Luo, Shi-Yuan, Li, Shao-Hua, Liu, Cheng-Mei, Tu, Guo-Gang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
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
Descripción
Sumario: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.

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