2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-16-13-20-21(14-17(16)2)26-24(25-20)29-15-22(28)27-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,23H,15H2,1-2H3,(H,25,26)(H,27,28)