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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[4-methyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide Formula: C18H14F3N5OS MolecularWeight: 405.39687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N)C(F)(F)F

InChI

InChI=1S/C18H14F3N5OS/c1-9-3-4-11(5-14(9)18(19,20)21)25-15(27)8-28-17-13(7-23)10(2)12(6-22)16(24)26-17/h3-5H,8H2,1-2H3,(H2,24,26)(H,25,27)