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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H33N3OS MolecularWeight: 399.59262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C

InChI

InChI=1S/C23H33N3OS/c1-15(2)20-13-9-10-16(3)22(20)25-21(27)14-28-23-24-17(4)18(5)26(23)19-11-7-6-8-12-19/h9-10,13,15,19H,6-8,11-12,14H2,1-5H3,(H,25,27)