3,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-N-(5-methylisoxazol-3-yl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-N-(5-methyl-3-isoxazolyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(5-methylisoxazol-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

InChI=1S/C13H12N4O3S/c1-6-4-8(16-20-6)15-11(18)10-7(2)9-12(21-10)14-5-17(3)13(9)19/h4-5H,1-3H3,(H,15,16,18)