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

Systemtic Name: 1-tert-butyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-6-isopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-isopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H24N6OS MolecularWeight: 372.48776

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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)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6OS/c1-9(2)13-8-12(16(25)20-17-22-21-11(4)26-17)14-10(3)23-24(15(14)19-13)18(5,6)7/h8-9H,1-7H3,(H,20,22,25)