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1-(4-Methylbenzoyl)-3-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]urea
In the title compound, C(16)H(13)N(5)O(2)S, the five non-H atoms of the urea linkage adopt a planar configuration owing to the presence of an intramolecular N—H⋯O hydrogen bond. The maximum deviation from planarity is 0.022 (2) Å. The thiadiazole and pyridine heterocyclic rings are close to being...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959837/ https://www.ncbi.nlm.nih.gov/pubmed/21581236 http://dx.doi.org/10.1107/S1600536808035149 |