SDCCGMLS-0065662.P001

Molecular Formula: C₁₀H₁₀N₄O₃S

InChI: InChI=1/C10H10N4O3S/c1-6-4-7(14-17-6)12-8(15)5-18-9-2-3-11-10(16)13-9/h2-4H,5H2,1H3,(H,11,13,16)(H,12,14,15)/f/h12-13H

InChIKey: InChIKey=VQFJUWDDMJSNIR-BAINRFMOCP
SMILES: CC1=CC(=NO1)NC(=O)CSC2=CC=NC(=O)N2

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-3H-pyrimidin-4-yl)sulfanyl]acetamide
    SDCCGMLS-0065662.P001

Registries:
    PubChem CID 6852060
    PubChem ID 11536636