N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(benzylthio)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-17-12(8-14(20)18(2)15(17)21)16-13(19)10-22-9-11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,16,19)