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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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