Molecular Formula: C20H20ClN3O2S2
InChIKey: InChIKey=JXHQCWHKXPBVFP-QWOVJGMICN
SMILES: CC1=C(C=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C
Names:
N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethylphenoxy)propanamide
Registries:
PubChem CID 3546518
PubChem ID 4793045