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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C

InChI

InChI=1S/C18H24N6OS/c1-5-6-7-8-15-22-23-18(26-15)21-17(25)13-9-12(4)20-16-14(13)10-19-24(16)11(2)3/h9-11H,5-8H2,1-4H3,(H,21,23,25)