N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C20H31N3OS MolecularWeight: 361.54464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)C3CCCC3)C

InChI

InChI=1S/C20H31N3OS/c1-15-16(2)23(18-10-6-7-11-18)20(22-15)25-14-19(24)21-13-12-17-8-4-3-5-9-17/h8,18H,3-7,9-14H2,1-2H3,(H,21,24)