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

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

Systemtic Name:6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C17H20N6OS
MolecularWeight: 356.4453
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4CC4


Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4CC4


InChI

InChI=1S/C17H20N6OS/c1-4-14-21-22-17(25-14)20-16(24)11-7-13(10-5-6-10)19-15-12(11)8-18-23(15)9(2)3/h7-10H,4-6H2,1-3H3,(H,20,22,24)


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