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

Systemtic Name: 1-ethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H16N6OS3 MolecularWeight: 428.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(S4)SCC=C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(S4)SCC=C

InChI

InChI=1S/C18H16N6OS3/c1-3-7-27-18-23-22-17(28-18)21-16(25)11-9-13(14-6-5-8-26-14)20-15-12(11)10-19-24(15)4-2/h3,5-6,8-10H,1,4,7H2,2H3,(H,21,22,25)