N-(cyanomethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4OS/c1-16(2)14-25-19-11-7-6-10-18(19)23-21(25)27-15-20(26)24(13-12-22)17-8-4-3-5-9-17/h3-11,16H,13-15H2,1-2H3