2-[4,6-bis(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide

Systemtic Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[[4,6-bis(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[[4,6-bis(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-[[4,6-bis(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C36H23Cl2N3OS MolecularWeight: 616.55832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=C(C(=CC(=N4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=C(C(=CC(=N4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C#N

InChI

InChI=1S/C36H23Cl2N3OS/c37-28-15-10-25(11-16-28)32-21-34(26-12-17-29(38)18-13-26)40-36(33(32)22-39)43-23-35(42)41(30-8-2-1-3-9-30)31-19-14-24-6-4-5-7-27(24)20-31/h1-21H,23H2