1-tert-butyl-N-(5-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-N-(5-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H26N6OS MolecularWeight: 398.52504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=NN=C(S3)C4CC4)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=NN=C(S3)C4CC4)C(C)(C)C

InChI

InChI=1S/C20H26N6OS/c1-10(2)14-9-13(15-11(3)25-26(16(15)21-14)20(4,5)6)17(27)22-19-24-23-18(28-19)12-7-8-12/h9-10,12H,7-8H2,1-6H3,(H,22,24,27)