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

Molecular Formula: C₁₈H₁₅BrN₄O₂S

InChI: InChI=1/C18H15BrN4O2S/c1-11(20-16(25)13-9-5-6-10-14(13)19)15(24)21-18-23-22-17(26-18)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,25)(H,21,23,24)/f/h20-21H

InChIKey: InChIKey=DCPCZQKVQGPPBV-BDGWVKIOCW
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

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

Registries:
    PubChem CID 4104705
    PubChem ID 6028284