3-azanyl-6-(4-ethoxyphenyl)-4-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-ethoxyphenyl)-4-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-ethoxyphenyl)-4-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-ethoxyphenyl)-4-phenyl-N-(2-phenylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-4-phenyl-N-(2-phenylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-phenyl-N-(2-phenylphenyl)-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C34H27N3O2S MolecularWeight: 541.66208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5C6=CC=CC=C6)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5C6=CC=CC=C6)N

InChI

InChI=1S/C34H27N3O2S/c1-2-39-25-19-17-24(18-20-25)29-21-27(23-13-7-4-8-14-23)30-31(35)32(40-34(30)37-29)33(38)36-28-16-10-9-15-26(28)22-11-5-3-6-12-22/h3-21H,2,35H2,1H3,(H,36,38)