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

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C17H16N4O4S2/c1-9-3-8-13-14(18)15(26-17(13)19-9)16(23)20-11-4-6-12(7-5-11)27(24,25)21-10(2)22/h3-8H,18H2,1-2H3,(H,20,23)(H,21,22)