1,3-dimethyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1,3-dimethyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-isopropyl-1,3-dimethyl-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,3-dimethyl-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-isopropyl-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H20N6O2S2 MolecularWeight: 464.5632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5)C

InChI

InChI=1S/C22H20N6O2S2/c1-11(2)15-8-13(17-12(3)25-27(4)19(17)24-15)20(29)26-28-10-23-21-18(22(28)30)14(9-32-21)16-6-5-7-31-16/h5-11H,1-4H3,(H,26,29)