4-[2-[[5-[(4-fluoranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[5-[(4-fluoranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCSC2=NN=C(O2)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCSC2=NN=C(O2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O3S/c19-14-3-7-16(8-4-14)24-12-17-21-22-18(25-17)26-10-9-23-15-5-1-13(11-20)2-6-15/h1-8H,9-10,12H2