N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C25H22ClN5O4S


InChI: InChI=1/C25H22ClN5O4S/c26-18-5-3-17(4-6-18)24(33)31-13-11-30(12-14-31)20-9-7-19(8-10-20)27-22(32)16-36-25-29-28-23(35-25)21-2-1-15-34-21/h1-10,15H,11-14,16H2,(H,27,32)/f/h27H

InChIKey: InChIKey=OFOYRDSAIFBERJ-LELJVTLKCW
SMILES: C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4)C(=O)C5=CC=C(C=C5)Cl

Names:
    N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4445355
    PubChem ID 10181885