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

Systemtic Name: 1-tert-butyl-6-cyclopropyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC(=CS4)C(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC(=CS4)C(=O)C)C(C)(C)C

InChI

InChI=1S/C20H23N5O2S/c1-10-16-13(18(27)23-19-22-15(9-28-19)11(2)26)8-14(12-6-7-12)21-17(16)25(24-10)20(3,4)5/h8-9,12H,6-7H2,1-5H3,(H,22,23,27)