Molecular Formula: C19H17N3O2S2
InChIKey: InChIKey=RUJPBNTVXILFMU-UYBDAZJACZ
SMILES: CC1=CC=C(C=C1)C2=NSC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C
Names:
N-(4-acetylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide
Registries:
PubChem CID 4141808
PubChem ID 6078174