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

Molecular Formula: C19H18BrN3O3S


InChI: InChI=1/C19H18BrN3O3S/c1-25-15-8-5-13(9-16(15)26-2)11-18-22-23-19(27-18)21-17(24)10-12-3-6-14(20)7-4-12/h3-9H,10-11H2,1-2H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=VXFILFIOZAMVAQ-PKSOQXRJCE
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br)OC

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

Registries:
    PubChem CID 4455456
    PubChem ID 10185321