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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C19H14N4O3S/c24-15(10-22-9-5-4-8-16(22)25)21-23-12-20-18-17(19(23)26)14(11-27-18)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,21,24)