N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Molecular Formula: C₁₆H₁₆N₆O₂S₂

InChI: InChI=1/C16H16N6O2S2/c1-3-11-19-21-15(25-11)17-13(23)9-6-5-7-10(8-9)14(24)18-16-22-20-12(4-2)26-16/h5-8H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)/f/h17-18H

InChIKey: InChIKey=SPFQRVJXFOXPCO-JLGFQASFCS
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=NN=C(S3)CC

Names:
    N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Registries:
    PubChem CID 3626528
    PubChem ID 9819433