3-azanyl-4-(4-chlorophenyl)-N,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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)Cl)C(=C(S3)C(=O)NC5=CC=C(C=C5)C)N

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3OS/c1-16-3-7-19(8-4-16)23-15-22(18-9-11-20(29)12-10-18)24-25(30)26(34-28(24)32-23)27(33)31-21-13-5-17(2)6-14-21/h3-15H,30H2,1-2H3,(H,31,33)