2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone

Molecular Formula: C₁₈H₁₆N₂O₃S

InChI: InChI=1/C18H16N2O3S/c1-12-6-8-13(9-7-12)16(21)11-24-18-20-19-17(23-18)14-4-3-5-15(10-14)22-2/h3-10H,11H2,1-2H3

InChIKey: InChIKey=LIGTYZIDZWKQLA-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC

Names:
    2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone

Registries:
    PubChem CID 3173646
    PubChem ID 4838808