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

Systemtic Name: 6-(furan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(2-furyl)-1-isopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(2-furanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(furan-2-yl)-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)-6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CO4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CO4

InChI

InChI=1S/C21H24N6O2S/c1-4-5-6-9-18-25-26-21(30-18)24-20(28)14-11-16(17-8-7-10-29-17)23-19-15(14)12-22-27(19)13(2)3/h7-8,10-13H,4-6,9H2,1-3H3,(H,24,26,28)