Molecular Formula: C14H16ClN3OS
InChIKey: InChIKey=DOWJFOVMAJFSGT-WYUMXYHSCA
SMILES: CC1=CC(=C(C(=C1)C)C2=NN=C(S2)NC(=O)CCCl)C
Names:
3-chloro-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 4693898
PubChem ID 8400590