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

Molecular Formula: C₁₉H₁₇BrN₄O₂S

InChI: InChI=1/C19H17BrN4O2S/c1-11-6-5-7-13(10-11)18-23-24-19(27-18)22-16(25)12(2)21-17(26)14-8-3-4-9-15(14)20/h3-10,12H,1-2H3,(H,21,26)(H,22,24,25)/f/h21-22H

InChIKey: InChIKey=UNYVKSXSSVCOHU-XBTAAFKLCP
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Br

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

Registries:
    PubChem CID 4122075
    PubChem ID 6051679