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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C21H33N3OS MolecularWeight: 375.57122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)C3CCCCC3)C

InChI

InChI=1S/C21H33N3OS/c1-16-17(2)24(19-11-7-4-8-12-19)21(23-16)26-15-20(25)22-14-13-18-9-5-3-6-10-18/h9,19H,3-8,10-15H2,1-2H3,(H,22,25)