3-(2-methylsulfanylethyl)-5-[4-[4,4,4-tris(fluoranyl)butoxy]phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-methylsulfanylethyl)-5-[4-[4,4,4-tris(fluoranyl)butoxy]phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-methylsulfanylethyl)-5-[4-(4,4,4-trifluorobutoxy)phenyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(methylthio)ethyl]-5-[4-(4,4,4-trifluorobutoxy)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-methylsulfanylethyl)-5-[4-(4,4,4-trifluorobutoxy)phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(methylthio)ethyl]-5-[4-(4,4,4-trifluorobutoxy)phenyl]-1,3,4-oxadiazol-2-one Formula: C15H17F3N2O3S MolecularWeight: 362.36729

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C(=O)OC(=N1)C2=CC=C(C=C2)OCCCC(F)(F)F

Isomeric SMILES

CSCCN1C(=O)OC(=N1)C2=CC=C(C=C2)OCCCC(F)(F)F

InChI

InChI=1S/C15H17F3N2O3S/c1-24-10-8-20-14(21)23-13(19-20)11-3-5-12(6-4-11)22-9-2-7-15(16,17)18/h3-6H,2,7-10H2,1H3