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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-7(2)14-12(19)15-9(17)5-16-6-13-10-8(11(16)18)3-4-20-10/h3-4,6-7H,5H2,1-2H3,(H2,14,15,17,19)