2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide

Molecular Formula: C9H9N5OS2


InChI: InChI=1/C9H9N5OS2/c1-6-13-14-9(17-6)16-5-7(15)12-8-10-3-2-4-11-8/h2-4H,5H2,1H3,(H,10,11,12,15)/f/h12H

InChIKey: InChIKey=SYPWTIBVJQNYBP-XWKXFZRBCR
SMILES: CC1=NN=C(S1)SCC(=O)NC2=NC=CC=N2

Names:
    2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide

Registries:
    PubChem CID 755252
    PubChem ID 8203911