SDCCGMLS-0010623.P002

Molecular Formula: C10H15N3OS


InChI: InChI=1/C10H15N3OS/c1-5-7(4)9-12-13-10(15-9)11-8(14)6(2)3/h5-6H,1-4H3,(H,11,13,14)/b7-5+/f/h11H

InChIKey: InChIKey=XZVHYXCMBVLLGI-QUMJNWNJDD
SMILES: CC=C(C)C1=NN=C(S1)NC(=O)C(C)C

Names:
    N-[5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide
    SDCCGMLS-0010623.P002

Registries:
    PubChem CID 976069
    PubChem ID 11534896