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

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

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C18H18N6OS2
MolecularWeight: 398.50512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4


Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4


InChI

InChI=1S/C18H18N6OS2/c1-4-15-22-23-18(27-15)21-17(25)11-8-13(14-6-5-7-26-14)20-16-12(11)9-19-24(16)10(2)3/h5-10H,4H2,1-3H3,(H,21,23,25)


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