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

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-5-6-16-19-20-17(23-16)18-15(21)10-22-13-7-8-14(11(2)3)12(4)9-13/h7-9,11H,5-6,10H2,1-4H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=XWVUTJXJPGGQRS-GPQMBLKYCE
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

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

Registries:
    PubChem CID 733459
    PubChem ID 3246808