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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5OS/c21-12-7-13-24(17-10-5-2-6-11-17)19(26)15-27-20-23-18(14-25(20)22)16-8-3-1-4-9-16/h1-6,8-11,14H,7,13,15,22H2