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

6-(furan-2-yl)-N-(5-pentan-3-yl-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-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(2-furanyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-(furan-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CO4


Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CO4


InChI

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


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