2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-14-9-8-12-19(15(14)2)23-20(25)13-26-21-22-16(3)17(4)24(21)18-10-6-5-7-11-18/h8-9,12,18H,5-7,10-11,13H2,1-4H3,(H,23,25)