3-[2,4-bis(oxidanylidene)pentan-3-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pentan-3-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(1-acetyl-2-oxo-propyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2,4-dioxopentan-3-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2,4-dioxopentan-3-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(1-acetyl-2-keto-propyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C(=O)C)C(=O)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C(=O)C)C(=O)C)C(=O)N

InChI

InChI=1S/C13H13N3O4S/c1-5-8-12(21-10(5)11(14)19)15-4-16(13(8)20)9(6(2)17)7(3)18/h4,9H,1-3H3,(H2,14,19)