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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Openeye Name: N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide CAS Name: N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Traditional Name: N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)nicotinamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S2/c1-2-9-6-10-12(22-9)16-14(21)18(13(10)20)17-11(19)8-4-3-5-15-7-8/h3-7H,2H2,1H3,(H,16,21)(H,17,19)