N-(cyclohexylmethyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NCC3CCCCC3

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NCC3CCCCC3

InChI

InChI=1S/C17H23N3OS/c1-22-17-19-14-9-5-6-10-15(14)20(17)12-16(21)18-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,21)