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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)-2-pyridinyl]thio]-2-phenylacetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]thio]-2-phenyl-acetamide Formula: C26H17ClF3N3OS2 MolecularWeight: 544.01089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=C(C(=CC(=N3)C4=CC=CS4)C(F)(F)F)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=C(C(=CC(=N3)C4=CC=CS4)C(F)(F)F)C#N

InChI

InChI=1S/C26H17ClF3N3OS2/c1-15-7-5-10-19(27)22(15)33-24(34)23(16-8-3-2-4-9-16)36-25-17(14-31)18(26(28,29)30)13-20(32-25)21-11-6-12-35-21/h2-13,23H,1H3,(H,33,34)