2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(propylcarbamoyl)acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C12H14N4O3S/c1-2-4-13-12(19)15-9(17)6-16-7-14-10-8(11(16)18)3-5-20-10/h3,5,7H,2,4,6H2,1H3,(H2,13,15,17,19)