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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C

InChI

InChI=1S/C14H16N6OS/c1-5-10-17-18-14(22-10)16-13(21)9-6-7(2)15-12-11(9)8(3)19-20(12)4/h6H,5H2,1-4H3,(H,16,18,21)