(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,2-diphenyl-ethanamide

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,2-diphenyl-ethanamide Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,2-diphenyl-acetamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,2-diphenylacetamide IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,2-diphenylacetamide Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,2-diphenyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-17-12-13-18-19(14-17)25-22(24-18)28-20(15-8-4-2-5-9-15)21(26)23-16-10-6-3-7-11-16/h2-14,20H,1H3,(H,23,26)(H,24,25)/t20-/m1/s1