6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-4-(trifluoromethyl)nicotinonitrile Formula: C12H9F3N4OS MolecularWeight: 314.28627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC2=NC(=NO2)C

Isomeric SMILES

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC2=NC(=NO2)C

InChI

InChI=1S/C12H9F3N4OS/c1-6-3-9(12(13,14)15)8(4-16)11(17-6)21-5-10-18-7(2)19-20-10/h3H,5H2,1-2H3