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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C17H22N6OS/c1-4-5-6-7-14-21-22-17(25-14)20-16(24)13-8-12-10-19-23(11(2)3)15(12)18-9-13/h8-11H,4-7H2,1-3H3,(H,20,22,24)