Molecular Formula: C15H18N4O2S2
InChIKey: InChIKey=DTESHUSPHXSVKJ-WYUMXYHSCV
SMILES: CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCOCC3
Names:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
Registries:
PubChem CID 3647134
PubChem ID 9826228