2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₁₀H₁₃N₃O₂S₂

InChI: InChI=1/C10H13N3O2S2/c1-3-4-11-9(15)13-8(14)6-17-10-12-7(2)5-16-10/h3,5H,1,4,6H2,2H3,(H2,11,13,14,15)/f/h11,13H

InChIKey: InChIKey=UDPWKAXVVHYWDE-KZZMUEETCL
SMILES: CC1=CSC(=N1)SCC(=O)NC(=O)NCC=C

Names:
    2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Registries:
    PubChem CID 4815457
    PubChem ID 9786535