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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C13H15N5O4S/c1-7-4-9(19)16-12(14-7)23-6-10(20)15-8-5-11(21)18(3)13(22)17(8)2/h4-5H,6H2,1-3H3,(H,15,20)(H,14,16,19)