N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C)C

InChI

InChI=1S/C11H13N3O2S2/c1-4-7-5(2)18-9-8(7)10(16)14(11(17)12-9)13-6(3)15/h4H2,1-3H3,(H,12,17)(H,13,15)