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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclohexyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclohexyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-cyclohexylacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-cyclohexylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-cyclohexyl-acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCCCC3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H27N3OS/c1-24-12-11-17(19-21-15-9-5-6-10-16(15)22-19)20-18(23)13-14-7-3-2-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-13H2,1H3,(H,20,23)(H,21,22)