2-[2,6-diethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2,6-diethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,6-diethyl-3,5-dioxo-thiomorpholin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2,6-diethyl-3,5-dioxo-4-thiomorpholinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,6-diethyl-3,5-dioxothiomorpholin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,6-diethyl-3,5-diketo-thiomorpholin-4-yl)-N-(m-tolyl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C(S1)CC)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1C(=O)N(C(=O)C(S1)CC)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H22N2O3S/c1-4-13-16(21)19(17(22)14(5-2)23-13)10-15(20)18-12-8-6-7-11(3)9-12/h6-9,13-14H,4-5,10H2,1-3H3,(H,18,20)