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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CSC2=NC=CN2CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CSC2=NC=CN2CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H32N4O2S/c28-21(18-30-22-24-11-12-26(22)17-20-7-3-1-4-8-20)25-19-23(9-5-2-6-10-23)27-13-15-29-16-14-27/h1,3-4,7-8,11-12H,2,5-6,9-10,13-19H2,(H,25,28)