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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-2-4-13-12(19)15-9(17)6-16-7-14-10-8(11(16)18)3-5-20-10/h2-3,5,7H,1,4,6H2,(H2,13,15,17,19)