2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(1-naphthyl)acetamide Formula: C30H19Cl2N3OS MolecularWeight: 540.46236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C30H19Cl2N3OS/c31-21-14-12-20(13-15-21)28-16-24(23-9-3-4-10-26(23)32)25(17-33)30(35-28)37-18-29(36)34-27-11-5-7-19-6-1-2-8-22(19)27/h1-16H,18H2,(H,34,36)