SDCCGMLS-0062258.P002

Molecular Formula: C₉H₁₂N₆OS₂

InChI: InChI=1/C9H12N6OS2/c1-5(17-9-14-10-4-15(9)3)7(16)11-8-13-12-6(2)18-8/h4-5H,1-3H3,(H,11,13,16)/f/h11H

InChIKey: InChIKey=JYPUQJCPCPZEKY-WXRBYKJCCZ
SMILES: CC1=NN=C(S1)NC(=O)C(C)SC2=NN=CN2C

Names:
    N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
    SDCCGMLS-0062258.P002

Registries:
    PubChem CID 3540339
    PubChem ID 11536496