SDCCGMLS-0065684.P001

Molecular Formula: C₁₀H₁₀N₄O₂S₂

InChI: InChI=1/C10H10N4O2S2/c1-6-4-8(14-9(16)12-6)18-5-7(15)13-10-11-2-3-17-10/h2-4H,5H2,1H3,(H,11,13,15)(H,12,14,16)/f/h12-13H

InChIKey: InChIKey=RLGDKZHDASPMGF-BAINRFMOCZ
SMILES: CC1=CC(=NC(=O)N1)SCC(=O)NC2=NC=CS2

Names:
    SDCCGMLS-0065684.P001
    2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 6852068
    PubChem ID 11536660