Molecular Formula: C15H17N3O3S
InChIKey: InChIKey=QACRMRPDBHIWPN-WYUMXYHSCV
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C
Names:
[4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 769425
PubChem ID 8210035