N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)N(CC#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)N(CC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c24-15-16-26(18-9-3-1-4-10-18)22(28)17-29-23-25-20-13-7-8-14-21(20)27(23)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-14,16-17H2