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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C29H26N4O4S2 MolecularWeight: 558.67114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H26N4O4S2/c1-37-21-11-9-19(10-12-21)23-17-24(20-5-3-2-4-6-20)33-29-25(23)26(30)27(38-29)28(34)32-16-15-18-7-13-22(14-8-18)39(31,35)36/h2-14,17H,15-16,30H2,1H3,(H,32,34)(H2,31,35,36)