1-(4-fluorophenyl)-4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]butan-1-one Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCCSC2=NN=C(O2)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCCSC2=NN=C(O2)C3=CC=NC=C3)F

InChI

InChI=1S/C17H14FN3O2S/c18-14-5-3-12(4-6-14)15(22)2-1-11-24-17-21-20-16(23-17)13-7-9-19-10-8-13/h3-10H,1-2,11H2