2-(5-methyl-2-propan-2-yl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₈H₂₃N₃O₃S

InChI: InChI=1/C18H23N3O3S/c1-11(2)13-7-6-12(3)9-15(13)24-10-16(22)19-18-21-20-17(25-18)14-5-4-8-23-14/h6-7,9,11,14H,4-5,8,10H2,1-3H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=CQGSUBWDZBHQPN-LILDFLRNCH
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=C(S2)C3CCCO3

Names:
    2-(5-methyl-2-propan-2-yl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 2793109
    PubChem ID 3246713