SDCCGMLS-0065801.P001

Molecular Formula: C₁₁H₁₇N₃O₃S

InChI: InChI=1/C11H17N3O3S/c1-3-8-6-9(15)14-11(13-8)18-7-10(16)12-4-5-17-2/h6H,3-5,7H2,1-2H3,(H,12,16)(H,13,14,15)/f/h12-13H

InChIKey: InChIKey=YGQHASOLVHDJCY-BAINRFMOCN
SMILES: CCC1=CC(=O)N=C(N1)SCC(=O)NCCOC

Names:
    SDCCGMLS-0065801.P001
    2-[(4-ethyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Registries:
    PubChem CID 6852119
    PubChem ID 11536783