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

Systemtic Name: 1-tert-butyl-6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H24N6OS MolecularWeight: 384.49846

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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)C4CC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C4CC4

InChI

InChI=1S/C19H24N6OS/c1-6-14-22-23-18(27-14)21-17(26)12-9-13(11-7-8-11)20-16-15(12)10(2)24-25(16)19(3,4)5/h9,11H,6-8H2,1-5H3,(H,21,23,26)