2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C17H11ClF3N5OS MolecularWeight: 425.81535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)N)C#N

InChI

InChI=1S/C17H11ClF3N5OS/c1-8-10(5-22)15(24)26-16(11(8)6-23)28-7-14(27)25-9-2-3-13(18)12(4-9)17(19,20)21/h2-4H,7H2,1H3,(H2,24,26)(H,25,27)