(2R)-N-(3-ethanoylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H21N3O2S/c1-15-11-12-20-21(13-15)27-24(26-20)30-22(17-7-4-3-5-8-17)23(29)25-19-10-6-9-18(14-19)16(2)28/h3-14,22H,1-2H3,(H,25,29)(H,26,27)/t22-/m1/s1