3,5-dichloro-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₄Cl₂N₄O₂S

InChI: InChI=1/C18H14Cl2N4O2S/c1-10(21-16(26)12-7-13(19)9-14(20)8-12)15(25)22-18-24-23-17(27-18)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,26)(H,22,24,25)/f/h21-22H

InChIKey: InChIKey=QAJMWFDULFEIST-XBTAAFKLCI
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Names:
    3,5-dichloro-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4104868
    PubChem ID 6028507