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

Systemtic Name: 2-[3,5-dimethyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidin-6-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-6-yl)acetamide CAS Name: 2-(3,5-dimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-6-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-6-yl)acetamide Traditional Name: 2-(2,4-diketo-3,5-dimethyl-1H-thieno[2,3-d]pyrimidin-6-yl)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-4-5(3-6(11)14)17-8-7(4)9(15)13(2)10(16)12-8/h3H2,1-2H3,(H2,11,14)(H,12,16)