1-ethyl-N-[(2S)-pentan-2-yl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[(2S)-pentan-2-yl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[(1S)-1-methylbutyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[(2S)-pentan-2-yl]-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(2S)-pentan-2-yl]-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[(1S)-1-methylbutyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=NC2=C1C=NN2CC)C3=CC=CS3

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=NC2=C1C=NN2CC)C3=CC=CS3

InChI

InChI=1S/C18H22N4OS/c1-4-7-12(3)20-18(23)13-10-15(16-8-6-9-24-16)21-17-14(13)11-19-22(17)5-2/h6,8-12H,4-5,7H2,1-3H3,(H,20,23)/t12-/m0/s1