3-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(4-methyl-2-pyridyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-N-(4-methylpyridin-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(4-methyl-2-pyridyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C

InChI

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