Molecular Formula: C20H22N4OS2
InChIKey: InChIKey=YZOLCSRBNOMMER-XBTAAFKLCI
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC=C3C)C)C
Names:
N-(2,6-dimethylphenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2352102
PubChem ID 6570249