N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[(2-phenoxyacetyl)-propyl-amino]propanamide

Molecular Formula: C22H23BrN4O3S


InChI: InChI=1/C22H23BrN4O3S/c1-2-12-27(20(29)15-30-18-9-4-3-5-10-18)13-11-19(28)24-22-26-25-21(31-22)16-7-6-8-17(23)14-16/h3-10,14H,2,11-13,15H2,1H3,(H,24,26,28)/f/h24H

InChIKey: InChIKey=VDKSMUDTCHMDDI-LQFNOIFHCX
SMILES: CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C(=O)COC3=CC=CC=C3

Names:
    N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[(2-phenoxyacetyl)-propyl-amino]propanamide

Registries:
    PubChem CID 3579100
    PubChem ID 4853021