SDCCGMLS-0065620.P001

Molecular Formula: C8H13N3OS2


InChI: InChI=1/C8H13N3OS2/c1-3-4-9-7(12)5-13-8-11-10-6(2)14-8/h3-5H2,1-2H3,(H,9,12)/f/h9H

InChIKey: InChIKey=HCGUBWAOJFUAGP-BGGKNDAXCO
SMILES: CCCNC(=O)CSC1=NN=C(S1)C

Names:
    SDCCGMLS-0065620.P001
    2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propyl-acetamide

Registries:
    PubChem CID 2141536
    PubChem ID 11536588