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

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N,N-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C32H21Cl2N3OS MolecularWeight: 566.49964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)N

InChI

InChI=1S/C32H21Cl2N3OS/c33-22-15-11-20(12-16-22)26-19-27(21-13-17-23(34)18-14-21)36-31-28(26)29(35)30(39-31)32(38)37(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-19H,35H2