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

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

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C15H18N6OS
MolecularWeight: 330.40802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N6OS/c1-5-12-19-20-15(23-12)18-14(22)10-6-9(4)17-13-11(10)7-16-21(13)8(2)3/h6-8H,5H2,1-4H3,(H,18,20,22)


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