1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]-N-(2-sulfamoylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]-N-(2-sulfamoylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-[[(1S)-1,2-dimethylpropyl]amino]-1-ethyl-N-(2-sulfamoylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]-N-(2-sulfamoylethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]-N-(2-sulfamoylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-[[(1S)-1,2-dimethylpropyl]amino]-1-ethyl-N-(2-sulfamoylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H26N6O3S MolecularWeight: 382.48104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC(C)C(C)C)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)N[C@@H](C)C(C)C)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C16H26N6O3S/c1-5-22-15-12(9-20-22)14(21-11(4)10(2)3)13(8-19-15)16(23)18-6-7-26(17,24)25/h8-11H,5-7H2,1-4H3,(H,18,23)(H,19,21)(H2,17,24,25)/t11-/m0/s1