N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]thiophene-3-carboxamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)thiophene-3-carboxamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-thiophenecarboxamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)thiophene-3-carboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)thiophene-3-carboxamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CSC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CSC=C2)N

InChI

InChI=1S/C11H12N4O3S/c1-14-8(12)7(10(17)15(2)11(14)18)13-9(16)6-3-4-19-5-6/h3-5H,12H2,1-2H3,(H,13,16)