N-(4-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-18-11-13-20(14-12-18)25-23(28)17-29-24-26-21-9-5-6-10-22(21)27(24)16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)