2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-cinnamylpiperazin-1-yl)ethanone
Molecular Formula:
C
23
H
23
ClN
4
O
2
S
InChI:
InChI=1/C23H23ClN4O2S/c24-20-10-8-19(9-11-20)22-25-26-23(30-22)31-17-21(29)28-15-13-27(14-16-28)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2/b7-4+
InChIKey:
InChIKey=JFBUGWLJCWTURA-QPJJXVBHBW
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-cinnamylpiperazin-1-yl)ethanone
Registries:
PubChem CID 2532133
PubChem ID 11559793
