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

Systemtic Name: N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]thiophene-2-carboxamide Openeye Name: N-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)thiophene-2-carboxamide CAS Name: N-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)thiophene-2-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)thiophene-2-carboxamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)NC(=O)C2=CC=CS2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)NC(=O)C2=CC=CS2)N

InChI

InChI=1S/C10H10N4O3S/c1-14-7(11)6(9(16)13-10(14)17)12-8(15)5-3-2-4-18-5/h2-4H,11H2,1H3,(H,12,15)(H,13,16,17)