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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-picolinamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-3-10-7-11-14(22-10)16-8-19(15(11)21)18-13(20)12-6-4-5-9(2)17-12/h4-8H,3H2,1-2H3,(H,18,20)