Molecular Formula: C19H19N3O2S2
InChIKey: InChIKey=DLGSHMQIEHJVHV-UYBDAZJACX
SMILES: CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3OC)C
Names:
2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methoxyphenyl)ethanone
Registries:
PubChem CID 3636416
PubChem ID 9822674