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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1-methylolpropyl)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-8(6-16)14-10(17)5-15-7-13-11-9(12(15)18)3-4-19-11/h3-4,7-8,16H,2,5-6H2,1H3,(H,14,17)