2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-tert-butyl-acetamide

Molecular Formula: C₁₁H₁₈N₄OS₂

InChI: InChI=1/C11H18N4OS2/c1-5-6-12-9-14-15-10(18-9)17-7-8(16)13-11(2,3)4/h5H,1,6-7H2,2-4H3,(H,12,14)(H,13,16)/f/h12-13H

InChIKey: InChIKey=YFRDFGVFQQGOTI-BAINRFMOCE
SMILES: CC(C)(C)NC(=O)CSC1=NN=C(S1)NCC=C

Names:
    2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-tert-butyl-acetamide

Registries:
    PubChem CID 4798113
    PubChem ID 9776433