2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-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(CO)NC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CC(CO)NC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

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