3-azanyl-6-(4-oxidanylpiperidin-1-yl)-N4-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2,4-dicarboxamide

Systemtic Name: 3-azanyl-6-(4-oxidanylpiperidin-1-yl)-N4-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2,4-dicarboxamide Openeye Name: 3-amino-6-(4-hydroxy-1-piperidyl)-N4-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2,4-dicarboxamide CAS Name: 3-amino-6-(4-hydroxy-1-piperidinyl)-N4-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2,4-dicarboxamide IUPAC Name: 3-amino-6-(4-hydroxypiperidin-1-yl)-4-N-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2,4-dicarboxamide Traditional Name: 3-amino-6-(4-hydroxypiperidino)-N'-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2,4-dicarboxamide Formula: C20H22N6O5S2 MolecularWeight: 490.55588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC3=C(C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1CN(CCC1O)C2=NC3=C(C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C20H22N6O5S2/c21-16-15-13(19(29)24-10-1-3-12(4-2-10)33(23,30)31)9-14(26-7-5-11(27)6-8-26)25-20(15)32-17(16)18(22)28/h1-4,9,11,27H,5-8,21H2,(H2,22,28)(H,24,29)(H2,23,30,31)