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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)SC=C2

InChI

InChI=1S/C11H12N4O3S/c1-2-12-11(18)14-8(16)5-15-6-13-7-3-4-19-9(7)10(15)17/h3-4,6H,2,5H2,1H3,(H2,12,14,16,18)