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

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

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C14H16N6OS2
MolecularWeight: 348.44644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N6OS2/c1-5-22-14-18-17-13(23-14)16-12(21)9-6-7(2)15-11-10(9)8(3)19-20(11)4/h6H,5H2,1-4H3,(H,16,17,21)


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