2-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyridine-3-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C18H12N4O3S/c23-15-12(7-4-8-19-15)16(24)21-22-10-20-17-14(18(22)25)13(9-26-17)11-5-2-1-3-6-11/h1-10H,(H,19,23)(H,21,24)