2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)NC

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)NC

InChI

InChI=1S/C12H14N4O3S2/c1-3-16-10(18)9-7(4-5-20-9)14-12(16)21-6-8(17)15-11(19)13-2/h4-5H,3,6H2,1-2H3,(H2,13,15,17,19)