2-(4-acetyl-2-methoxy-phenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₇H₂₁N₃O₄S

InChI: InChI=1/C17H21N3O4S/c1-10(2)7-16-19-20-17(25-16)18-15(22)9-24-13-6-5-12(11(3)21)8-14(13)23-4/h5-6,8,10H,7,9H2,1-4H3,(H,18,20,22)/f/h18H

InChIKey: InChIKey=NNWWCDSWGVWZPN-GPQMBLKYCJ
SMILES: CC(C)CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Names:
    2-(4-acetyl-2-methoxy-phenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 4801270
    PubChem ID 9779082