N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CSC2=NC=C(N2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CSC2=NC=C(N2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H30N4O2S/c27-20(16-29-21-23-15-19(25-21)18-7-3-1-4-8-18)24-17-22(9-5-2-6-10-22)26-11-13-28-14-12-26/h1,3-4,7-8,15H,2,5-6,9-14,16-17H2,(H,23,25)(H,24,27)