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

Systemtic Name: 1-tert-butyl-6-cyclopropyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-6-cyclopropyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-6-cyclopropyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-6-cyclopropyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-cyclopropyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NN=C(S4)C5CC5)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NN=C(S4)C5CC5)C(C)(C)C

InChI

InChI=1S/C20H24N6OS/c1-10-15-13(17(27)22-19-24-23-18(28-19)12-7-8-12)9-14(11-5-6-11)21-16(15)26(25-10)20(2,3)4/h9,11-12H,5-8H2,1-4H3,(H,22,24,27)