N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H13N5O4S MolecularWeight: 419.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

InChI

InChI=1S/C20H13N5O4S/c26-15-8-22-24(14-5-2-1-4-12(14)15)9-17(27)23-25-11-21-19-18(20(25)28)13(10-30-19)16-6-3-7-29-16/h1-8,10-11H,9H2,(H,23,27)