2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide

Systemtic Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[(4,6-dimethyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)SC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)SC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3OS/c1-16-14-17(2)22-21(15-16)26-25(28-22)30-18(3)24(29)27-23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,18,23H,1-3H3,(H,26,28)(H,27,29)