4,6-dimethyl-2-[[3-[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-[[3-[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-2-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methylthio]nicotinonitrile Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C18H13F3N4O2S/c1-10-7-11(2)23-17(14(10)8-22)28-9-15-24-16(25-27-15)12-3-5-13(6-4-12)26-18(19,20)21/h3-7H,9H2,1-2H3