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

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

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-(2-furanyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(furan-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C18H18N6O2S2
MolecularWeight: 414.50452
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CO4


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CO4


InChI

InChI=1S/C18H18N6O2S2/c1-4-27-18-23-22-17(28-18)21-16(25)11-8-13(14-6-5-7-26-14)20-15-12(11)9-19-24(15)10(2)3/h5-10H,4H2,1-3H3,(H,21,22,25)


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