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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(cyanomethyl)-N-phenyl-acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)N(CC#N)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)N(CC#N)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N5OS/c20-11-12-23(16-9-5-2-6-10-16)18(25)14-26-19-22-17(13-24(19)21)15-7-3-1-4-8-15/h1-10,13H,12,14,21H2