N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H12N4O3S/c1-2-9-5-10-13(22-9)16-7-18(14(10)21)17-12(20)8-3-4-11(19)15-6-8/h3-7H,2H2,1H3,(H,15,19)(H,17,20)