3-[2-(4-fluoranylphenoxy)ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[2-(4-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-fluorophenoxy)ethyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-fluorophenoxy)ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-[2-(4-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-one Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CCOC3=CC=C(C=C3)F

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S/c1-2-12-26-17-15(4-3-9-20-17)16-21-22(18(23)25-16)10-11-24-14-7-5-13(19)6-8-14/h2-9H,1,10-12H2