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

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H32N4O3S/c1-29-20-7-5-19(6-8-20)27-12-11-24-22(27)31-17-21(28)25-18-23(9-3-2-4-10-23)26-13-15-30-16-14-26/h5-8,11-12H,2-4,9-10,13-18H2,1H3,(H,25,28)