2-[(5-benzyl-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
2
S
InChI:
InChI=1/C24H27N5O2S/c1-2-12-28-13-15-29(16-14-28)21-10-8-20(9-11-21)25-22(30)18-32-24-27-26-23(31-24)17-19-6-4-3-5-7-19/h2-11H,1,12-18H2,(H,25,30)/f/h25H
InChIKey:
InChIKey=FSLLAHDURNRBSE-LNNLXFCOCO
SMILES:
C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3640304
PubChem ID 9823990
