2-[6-(4-bromophenyl)-3-cyano-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)-3-cyano-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[6-(4-bromophenyl)-3-cyano-4-[3-(trifluoromethyl)phenyl]-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-3-cyano-4-[3-(trifluoromethyl)phenyl]-2-pyridinyl]thio]-N-phenylacetamide IUPAC Name: 2-[6-(4-bromophenyl)-3-cyano-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[6-(4-bromophenyl)-3-cyano-4-[3-(trifluoromethyl)phenyl]-2-pyridyl]thio]-N-phenyl-acetamide Formula: C27H17BrF3N3OS MolecularWeight: 568.40759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C(F)(F)F)C#N

InChI

InChI=1S/C27H17BrF3N3OS/c28-20-11-9-17(10-12-20)24-14-22(18-5-4-6-19(13-18)27(29,30)31)23(15-32)26(34-24)36-16-25(35)33-21-7-2-1-3-8-21/h1-14H,16H2,(H,33,35)