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

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-4-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methylphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methylphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-4-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C29H26N4O3S2 MolecularWeight: 542.67174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S2/c1-18-7-11-20(12-8-18)23-17-24(21-5-3-2-4-6-21)33-29-25(23)26(30)27(37-29)28(34)32-16-15-19-9-13-22(14-10-19)38(31,35)36/h2-14,17H,15-16,30H2,1H3,(H,32,34)(H2,31,35,36)