2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)C

InChI

InChI=1S/C22H31N3OS/c1-5-18-11-9-10-15(2)21(18)24-20(26)14-27-22-23-16(3)17(4)25(22)19-12-7-6-8-13-19/h9-11,19H,5-8,12-14H2,1-4H3,(H,24,26)