3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N

InChI

InChI=1S/C20H22N4O4S2/c1-11(2)10-14-6-9-16-17(21)18(29-20(16)23-14)19(26)22-13-4-7-15(8-5-13)30(27,28)24-12(3)25/h4-9,11H,10,21H2,1-3H3,(H,22,26)(H,24,25)