SDCCGMLS-0065501.P001

Molecular Formula: C₉H₁₁N₅O₂S

InChI: InChI=1/C9H11N5O2S/c1-6-3-7(13-16-6)11-8(15)4-17-9-12-10-5-14(9)2/h3,5H,4H2,1-2H3,(H,11,13,15)/f/h11H

InChIKey: InChIKey=GZGBDUWWUDJDEJ-WXRBYKJCCU
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NN=CN2C

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
    SDCCGMLS-0065501.P001

Registries:
    PubChem CID 582167
    PubChem ID 11536445