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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C13H13N5O2S/c1-5-8-11(19)14-4-15-13(8)21-10(5)12(20)16-9-6(2)17-18-7(9)3/h4H,1-3H3,(H,16,20)(H,17,18)(H,14,15,19)