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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-22-6-2-5-9-28(22)31(39)37-18-16-36(17-19-37)27-14-12-26(13-15-27)33-29(38)21-41-32-35-34-30(40-32)25-11-10-23-7-3-4-8-24(23)20-25/h2-15,20H,16-19,21H2,1H3,(H,33,38)/f/h33H

InChIKey: InChIKey=QEEUIGREDZCAOW-NSJMMFDCCA
SMILES: CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC6=CC=CC=C6C=C5

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

Registries:
    PubChem CID 3610171
    PubChem ID 9763873