4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)C(=O)N)OC

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C17H22N4O2S/c1-21-17(19-12-6-4-3-5-7-12)24-16(20-21)11-8-9-13(15(18)22)14(10-11)23-2/h8-10,12H,3-7H2,1-2H3,(H2,18,22)