Molecular Formula: C19H20N4OS2
InChIKey: InChIKey=NEOUOBXFXLWNMJ-BDGWVKIOCM
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C)C
Names:
2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 4800769
PubChem ID 9778665