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

Systemtic Name: 2-[4,6-bis(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4,6-bis(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4,6-bis(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4,6-bis(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=C(C=C5)Cl)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=C(C=C5)Cl)C#N

InChI

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