2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NC(=CN1N)C2=CC=CC=C2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NC(=CN1N)C2=CC=CC=C2)C3(CCCCC3)C#N

InChI

InChI=1S/C19H23N5OS/c1-23(19(14-20)10-6-3-7-11-19)17(25)13-26-18-22-16(12-24(18)21)15-8-4-2-5-9-15/h2,4-5,8-9,12H,3,6-7,10-11,13,21H2,1H3