1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H20N6OS2 MolecularWeight: 412.5317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4

InChI

InChI=1S/C19H20N6OS2/c1-10(2)18-23-24-19(28-18)22-17(26)12-8-14(15-6-5-7-27-15)21-16-13(12)9-20-25(16)11(3)4/h5-11H,1-4H3,(H,22,24,26)