SDCCGMLS-0025045.P002

Molecular Formula: C₁₁H₁₃N₃O₂S

InChI: InChI=1/C11H13N3O2S/c1-4-8-9(7(3)16-14-8)10(15)13-11-12-5-6(2)17-11/h5H,4H2,1-3H3,(H,12,13,15)/f/h13H

InChIKey: InChIKey=ITENTARUJOUWBO-NDKGDYFDCS
SMILES: CCC1=NOC(=C1C(=O)NC2=NC=C(S2)C)C

Names:
    SDCCGMLS-0025045.P002
    3-ethyl-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Registries:
    PubChem CID 842850
    PubChem ID 11535103