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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=C(C1=O)C=CS2)O

Isomeric SMILES

CC(CNC(=O)CN1C=NC2=C(C1=O)C=CS2)O

InChI

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