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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]butanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]butanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]butyramide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-3-6-14(19)16-13(9-10-20-2)15-17-11-7-4-5-8-12(11)18-15/h4-5,7-8,13H,3,6,9-10H2,1-2H3,(H,16,19)(H,17,18)/t13-/m1/s1