N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]acetamide Traditional Name: 2-benzhydryloxy-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-32-17-16-23(26-28-21-14-8-9-15-22(21)29-26)27-24(30)18-31-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23,25H,16-18H2,1H3,(H,27,30)(H,28,29)/t23-/m0/s1