N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,3-dimethyl-butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,3-dimethyl-butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,3-dimethylbutanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3,3-dimethylbutanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,3-dimethyl-butyramide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)CC(=O)N[C@H](CCSC)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C17H25N3OS/c1-17(2,3)11-15(21)18-14(9-10-22-4)16-19-12-7-5-6-8-13(12)20-16/h5-8,14H,9-11H2,1-4H3,(H,18,21)(H,19,20)/t14-/m1/s1