3,5-dimethyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C18H18N6O2S/c1-9(2)24-15-11(6-21-24)5-12(7-19-15)22-16(25)14-10(3)13-17(27-14)20-8-23(4)18(13)26/h5-9H,1-4H3,(H,22,25)