N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
5
O
3
S
InChI:
InChI=1/C27H23Cl2N5O3S/c28-19-7-5-18(6-8-19)25-31-32-27(37-25)38-17-24(35)30-20-9-11-21(12-10-20)33-13-15-34(16-14-33)26(36)22-3-1-2-4-23(22)29/h1-12H,13-17H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=MANSMPZLZJZWGG-SREBMQDQCH
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5Cl
Names:
N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3604659
PubChem ID 9762143
