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

Systemtic Name: (2R)-N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-methyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3OS/c1-18-13-15-21(16-14-18)28-23-12-8-7-11-22(23)26-25(28)30-19(2)24(29)27(3)17-20-9-5-4-6-10-20/h4-16,19H,17H2,1-3H3/t19-/m1/s1