Molecular Formula: C15H18N4OS2
InChIKey: InChIKey=UBJOSTDKVIIKNA-WYUMXYHSCN
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CCCC3
Names:
2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 2352723
PubChem ID 6046793