N-(methylcarbamoyl)-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

CNC(=O)NC(=O)CCN1C=NC2=C(C1=O)SC=C2

InChI

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