2-[4-(4-methylphenoxy)phenoxy]-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₂₂H₁₈N₄O₃S

InChI: InChI=1/C22H18N4O3S/c1-15-4-6-18(7-5-15)29-19-10-8-17(9-11-19)28-14-20(27)24-22-26-25-21(30-22)16-3-2-12-23-13-16/h2-13H,14H2,1H3,(H,24,26,27)/f/h24H

InChIKey: InChIKey=MMSHKHQKWDCROI-LQFNOIFHCA
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CN=CC=C4

Names:
    2-[4-(4-methylphenoxy)phenoxy]-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2306960
    PubChem ID 6080564