N-(cyanomethyl)-N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyanomethyl)-N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyanomethyl)-N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyanomethyl)-N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyanomethyl)-N-phenyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/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/h1-14H,16-17H2