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

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

COCCNC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C11H13N3O3S/c1-17-4-3-12-9(15)6-14-7-13-10-8(11(14)16)2-5-18-10/h2,5,7H,3-4,6H2,1H3,(H,12,15)