2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-acetylphenyl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-acetylphenyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)C)C3CCCCC3)C

InChI

InChI=1S/C21H27N3O2S/c1-14-15(2)24(17-9-5-4-6-10-17)21(22-14)27-13-20(26)23-19-12-8-7-11-18(19)16(3)25/h7-8,11-12,17H,4-6,9-10,13H2,1-3H3,(H,23,26)