N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
ClFN
5
O
3
S
InChI:
InChI=1/C27H23ClFN5O3S/c28-20-5-1-19(2-6-20)26(36)34-15-13-33(14-16-34)23-11-9-22(10-12-23)30-24(35)17-38-27-32-31-25(37-27)18-3-7-21(29)8-4-18/h1-12H,13-17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=CCDXVIANOHNSJM-SREBMQDQCH
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)F)C(=O)C5=CC=C(C=C5)Cl
Names:
N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3547516
PubChem ID 4794859
