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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O2S/c1-16-12-14-18(15-13-16)27-21-10-6-4-8-19(21)26-24(27)30-17(2)23(28)25-20-9-5-7-11-22(20)29-3/h4-15,17H,1-3H3,(H,25,28)/t17-/m1/s1