N-[4,6-diphenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4,6-diphenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-4,6-diphenyl-3-thieno[2,3-b]pyridinyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-4,6-diphenylthieno[2,3-b]pyridin-3-yl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)-2-phenyl-acetamide Formula: C34H24N2O2S MolecularWeight: 524.63156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(SC3=C2C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(SC3=C2C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O2S/c37-29(21-23-13-5-1-6-14-23)36-31-30-27(24-15-7-2-8-16-24)22-28(25-17-9-3-10-18-25)35-34(30)39-33(31)32(38)26-19-11-4-12-20-26/h1-20,22H,21H2,(H,36,37)