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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H25N7OS MolecularWeight: 483.588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N7OS/c1-3-18(4-2)25-31-32-26(35-25)30-24(34)20-14-22(19-8-6-5-7-9-19)29-23-21(20)15-28-33(23)16-17-10-12-27-13-11-17/h5-15,18H,3-4,16H2,1-2H3,(H,30,32,34)