N-(4-bromanyl-2-methyl-phenyl)-2-[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C19H17BrF3N3OS MolecularWeight: 472.32199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)SCC(=O)NC2=C(C=C(C=C2)Br)C)C#N)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)SCC(=O)NC2=C(C=C(C=C2)Br)C)C#N)C(F)(F)F)C

InChI

InChI=1S/C19H17BrF3N3OS/c1-4-14-11(3)17(19(21,22)23)13(8-24)18(26-14)28-9-16(27)25-15-6-5-12(20)7-10(15)2/h5-7H,4,9H2,1-3H3,(H,25,27)