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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9(17)14-12(7-8-18-2)13-15-10-5-3-4-6-11(10)16-13/h3-6,12H,7-8H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1