2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(p-tolylmethyl)propanamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-methylbenzyl)propionamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=C(N2C3CCCCC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=C(N2C3CCCCC3)C)C

InChI

InChI=1S/C22H31N3OS/c1-15-10-12-19(13-11-15)14-23-21(26)18(4)27-22-24-16(2)17(3)25(22)20-8-6-5-7-9-20/h10-13,18,20H,5-9,14H2,1-4H3,(H,23,26)