3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C

InChI

InChI=1S/C19H20N4O4S2/c1-9-10(2)15-16(20)17(28-19(15)21-11(9)3)18(25)22-13-5-7-14(8-6-13)29(26,27)23-12(4)24/h5-8H,20H2,1-4H3,(H,22,25)(H,23,24)