(2R)-N-(3-methylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-methylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(m-tolyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-methylphenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-methylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(m-tolyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C24H23N3OS/c1-16-11-13-20(14-12-16)27-22-10-5-4-9-21(22)26-24(27)29-18(3)23(28)25-19-8-6-7-17(2)15-19/h4-15,18H,1-3H3,(H,25,28)/t18-/m1/s1