2-[6-ethanoyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanamide

Systemtic Name: 2-[6-ethanoyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(6-acetyl-2,4-diketo-3,5-dimethyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N)C)C(=O)C

InChI

InChI=1S/C12H13N3O4S/c1-5-8-10(18)14(3)12(19)15(4-7(13)17)11(8)20-9(5)6(2)16/h4H2,1-3H3,(H2,13,17)