3,5-dimethyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=C(C=CC=N3)O

InChI

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