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

Systemtic Name: 2-azanyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-amino-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-amino-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-amino-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-amino-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5OS/c1-21-16(19-11-5-3-2-4-6-11)23-15(20-21)10-7-8-12(14(18)22)13(17)9-10/h7-9,11H,2-6,17H2,1H3,(H2,18,22)