5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(6-methyl-2-pyridyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(6-methyl-2-pyridinyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(6-methylpyridin-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(6-methyl-2-pyridyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

InChI

InChI=1S/C14H12N4O2S/c1-7-4-3-5-9(17-7)18-13(20)11-8(2)10-12(19)15-6-16-14(10)21-11/h3-6H,1-2H3,(H,15,16,19)(H,17,18,20)