4-methoxy-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-31-21-14-12-20(13-15-21)26(30)28-23(16-17-32-2)25-27-22-10-6-7-11-24(22)29(25)18-19-8-4-3-5-9-19/h3-15,23H,16-18H2,1-2H3,(H,28,30)/t23-/m1/s1