1-(3-fluoranyl-4-methoxy-phenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3-fluoro-4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C16H12FN3O3S MolecularWeight: 345.348183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3)F

InChI

InChI=1S/C16H12FN3O3S/c1-22-14-3-2-11(8-12(14)17)13(21)9-24-16-20-19-15(23-16)10-4-6-18-7-5-10/h2-8H,9H2,1H3