4-[4-[(4-chlorophenoxy)methyl]piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-butanamide

Molecular Formula: C21H28ClN5O3S


InChI: InChI=1/C21H28ClN5O3S/c1-15(2)13-19-24-25-21(31-19)23-18(28)7-8-20(29)27-11-9-26(10-12-27)14-30-17-5-3-16(22)4-6-17/h3-6,15H,7-14H2,1-2H3,(H,23,25,28)/f/h23H

InChIKey: InChIKey=FRYVNVXGOFXCFD-MPIMZMORCU
SMILES: CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)COC3=CC=C(C=C3)Cl

Names:
    4-[4-[(4-chlorophenoxy)methyl]piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-butanamide

Registries:
    PubChem CID 3606170
    PubChem ID 9762656