N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]thiophene-2-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CC=CS2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C12H13N3O3S/c1-14-8(6-10(16)15(2)12(14)18)7-13-11(17)9-4-3-5-19-9/h3-6H,7H2,1-2H3,(H,13,17)