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

Systemtic Name: 5-methyl-4-oxidanylidene-N-(1H-pyrazol-4-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(1H-pyrazol-4-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-(1H-pyrazol-4-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-4-oxo-N-(1H-pyrazol-4-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(1H-pyrazol-4-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C11H9N5O2S/c1-5-7-9(17)12-4-13-11(7)19-8(5)10(18)16-6-2-14-15-3-6/h2-4H,1H3,(H,14,15)(H,16,18)(H,12,13,17)