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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)C3CC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)C3CC3)C

InChI

InChI=1S/C18H27N3OS/c1-13-14(2)21(16-8-9-16)18(20-13)23-12-17(22)19-11-10-15-6-4-3-5-7-15/h6,16H,3-5,7-12H2,1-2H3,(H,19,22)