1-(4-ethoxyphenyl)-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanone

Molecular Formula: C₁₈H₁₈N₂O₂S

InChI: InChI=1/C18H18N2O2S/c1-2-22-15-10-8-13(9-11-15)16(21)12-17-19-20-18(23-17)14-6-4-3-5-7-14/h3-11,17,19H,2,12H2,1H3

InChIKey: InChIKey=IAUXYTCRPDSOBY-UHFFFAOYAD
SMILES: CCOC1=CC=C(C=C1)C(=O)CC2NN=C(S2)C3=CC=CC=C3

Names:
    1-(4-ethoxyphenyl)-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanone

Registries:
    PubChem CID 4121441
    PubChem ID 6050775