N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-27-21-11-7-6-10-20(21)25-24(27)30-16-22(28)26-23(17-8-4-3-5-9-17)18-12-14-19(29-2)15-13-18/h3-15,23H,16H2,1-2H3,(H,26,28)/t23-/m1/s1