4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(5H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(5H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(5H-tetrazol-5-yl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(5H-tetrazol-5-yl)benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(5H-tetrazol-5-yl)benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(5H-tetrazol-5-yl)benzamide Formula: C17H20N8OS MolecularWeight: 384.4587

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4N=NN=N4

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4N=NN=N4

InChI

InChI=1S/C17H20N8OS/c1-25-17(18-13-5-3-2-4-6-13)27-15(22-25)12-9-7-11(8-10-12)14(26)19-16-20-23-24-21-16/h7-10,13,16H,2-6H2,1H3,(H,19,26)