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

Systemtic Name: 1-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H26N6OS MolecularWeight: 386.51434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C(C)C

InChI

InChI=1S/C19H26N6OS/c1-8-14-22-23-18(27-14)21-17(26)12-9-13(10(2)3)20-16-15(12)11(4)24-25(16)19(5,6)7/h9-10H,8H2,1-7H3,(H,21,23,26)