3-azanyl-6-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C23H22N4O3S2/c1-14-2-6-16(7-3-14)19-11-10-18-20(24)21(31-23(18)27-19)22(28)26-13-12-15-4-8-17(9-5-15)32(25,29)30/h2-11H,12-13,24H2,1H3,(H,26,28)(H2,25,29,30)