3-methyl-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]butanamide

Systemtic Name: 3-methyl-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[(1R)-3-(methylthio)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropyl]-3-methylbutanamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-(methylthio)propyl]-3-methyl-butyramide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N[C@H](CCSC)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-17(2)15-22(27)24-20(13-14-28-3)23-25-19-11-7-8-12-21(19)26(23)16-18-9-5-4-6-10-18/h4-12,17,20H,13-16H2,1-3H3,(H,24,27)/t20-/m1/s1