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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C29H22F3N3O2S MolecularWeight: 533.56409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC=CC(=C5)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC=CC(=C5)C(F)(F)F)N

InChI

InChI=1S/C29H22F3N3O2S/c1-16-6-8-18(9-7-16)23-15-22(17-10-12-21(37-2)13-11-17)24-25(33)26(38-28(24)35-23)27(36)34-20-5-3-4-19(14-20)29(30,31)32/h3-15H,33H2,1-2H3,(H,34,36)