3-(2-carbamoylethyl-(1,3,4-thiadiazol-2-yl)amino)propanamide

Molecular Formula: C₈H₁₃N₅O₂S

InChI: InChI=1/C8H13N5O2S/c9-6(14)1-3-13(4-2-7(10)15)8-12-11-5-16-8/h5H,1-4H2,(H2,9,14)(H2,10,15)/f/h9-10H2

InChIKey: InChIKey=XIOMLODPWQODID-IUIWLCSJCH
SMILES: C1=NN=C(S1)N(CCC(=O)N)CCC(=O)N

Names:
    3-(2-carbamoylethyl-(1,3,4-thiadiazol-2-yl)amino)propanamide

Registries:
    ChemSpider: InChIKey=XIOMLODPWQODID-IUIWLCSJCH
    PubChem CID 3606253
    PubChem ID 9762690