N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide

Molecular Formula: C₁₅H₁₉N₃OS

InChI: InChI=1/C15H19N3OS/c1-4-15(2,3)13-17-18-14(20-13)16-12(19)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=HIIJSBXQYRJQSO-WYUMXYHSCB
SMILES: CCC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2

Names:
    N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide

Registries:
    PubChem CID 3592529
    PubChem ID 9758288