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

Systemtic Name: 6-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-phenyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H19N7OS2 MolecularWeight: 485.58396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7OS2/c1-2-12-33-24-30-29-23(34-24)28-22(32)18-13-20(17-6-4-3-5-7-17)27-21-19(18)14-26-31(21)15-16-8-10-25-11-9-16/h2-11,13-14H,1,12,15H2,(H,28,29,32)