2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
24
H
27
N
5
O
3
S
InChI:
InChI=1/C24H27N5O3S/c1-3-12-28-13-15-29(16-14-28)20-8-6-19(7-9-20)25-22(30)17-33-24-27-26-23(32-24)18-4-10-21(31-2)11-5-18/h3-11H,1,12-17H2,2H3,(H,25,30)/f/h25H
InChIKey:
InChIKey=XBSVUMBBBUCCEZ-LNNLXFCOCI
SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC=C
Names:
2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3633667
PubChem ID 9821831
