2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H32N4O2S/c1-19-7-3-4-8-20(19)27-12-11-24-22(27)30-17-21(28)25-18-23(9-5-2-6-10-23)26-13-15-29-16-14-26/h3-4,7-8,11-12H,2,5-6,9-10,13-18H2,1H3,(H,25,28)