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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-(4-methyl-3-sulfamoyl-phenyl)-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-(4-methyl-3-sulfamoyl-phenyl)-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=C(S4)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=C(S4)C)S(=O)(=O)N

InChI

InChI=1S/C22H23N5O3S2/c1-12(2)27-21-17(11-24-27)16(10-18(26-21)19-8-6-14(4)31-19)22(28)25-15-7-5-13(3)20(9-15)32(23,29)30/h5-12H,1-4H3,(H,25,28)(H2,23,29,30)