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

Systemtic Name: 3-azanyl-4,6-diphenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-diphenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-diphenyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-diphenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-diphenyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C28H24N4O3S2 MolecularWeight: 528.64516

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C28H24N4O3S2/c29-25-24-22(19-7-3-1-4-8-19)17-23(20-9-5-2-6-10-20)32-28(24)36-26(25)27(33)31-16-15-18-11-13-21(14-12-18)37(30,34)35/h1-14,17H,15-16,29H2,(H,31,33)(H2,30,34,35)