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

Systemtic Name: 2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)acetamide CAS Name: 2-(2,6-dimethyl-3,5-dioxo-4-thiomorpholinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-benzyl-2-(3,5-diketo-2,6-dimethyl-thiomorpholin-4-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S/c1-10-14(19)17(15(20)11(2)21-10)9-13(18)16-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,18)