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

Systemtic Name: 6-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 6-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-(trifluoromethyl)nicotinonitrile Formula: C18H13F3N4OS MolecularWeight: 390.38223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H13F3N4OS/c1-10-8-14(18(19,20)21)13(9-22)17(23-10)27-11(2)15-24-25-16(26-15)12-6-4-3-5-7-12/h3-8,11H,1-2H3