N-cyclohexyl-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3OS/c1-2-3-9-14-25-20-22-17-12-7-8-13-18(17)23(20)15-19(24)21-16-10-5-4-6-11-16/h7-8,12-13,16H,2-6,9-11,14-15H2,1H3,(H,21,24)