2-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N2O3S/c1-12-5-7-16(8-6-12)19-17(21)11-24-15(4)18(22)20-9-13(2)23-14(3)10-20/h5-8,13-15H,9-11H2,1-4H3,(H,19,21)