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

Molecular Formula: C31H26ClN5O3S


InChI: InChI=1/C31H26ClN5O3S/c32-25-9-7-22(8-10-25)30(39)37-17-15-36(16-18-37)27-13-11-26(12-14-27)33-28(38)20-41-31-35-34-29(40-31)24-6-5-21-3-1-2-4-23(21)19-24/h1-14,19H,15-18,20H2,(H,33,38)/f/h33H

InChIKey: InChIKey=CFWZDBVHKKFKMW-NSJMMFDCCA
SMILES: C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)Cl

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

Registries:
    PubChem CID 3593533
    PubChem ID 9758573