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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=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)C2=CC=CC=C2NC(=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/c33-22-14-10-20(11-15-22)25-18-27(21-12-16-23(34)17-13-21)37-32-28(25)29(35)30(39-32)31(38)36-26-9-5-4-8-24(26)19-6-2-1-3-7-19/h1-18H,35H2,(H,36,38)