4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-butanamide
Molecular Formula:
C
23
H
33
N
5
O
3
S
InChI:
InChI=1/C23H33N5O3S/c1-17(2)16-21-25-26-23(32-21)24-20(29)8-9-22(30)28-12-10-27(11-13-28)14-15-31-19-6-4-18(3)5-7-19/h4-7,17H,8-16H2,1-3H3,(H,24,26,29)/f/h24H
InChIKey:
InChIKey=KFLFICIWAFVLSI-LQFNOIFHCK
SMILES:
CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)CC(C)C
Names:
4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-butanamide
Registries:
PubChem CID 4538458
PubChem ID 10216080
