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

Systemtic Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-benzyl-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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-17-12-14-20(15-13-17)27-22-11-7-6-10-21(22)26-24(27)29-18(2)23(28)25-16-19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,28)/t18-/m1/s1