N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
29
N
5
O
5
S
InChI:
InChI=1/C29H29N5O5S/c1-37-24-11-3-20(4-12-24)27-31-32-29(39-27)40-19-26(35)30-22-7-9-23(10-8-22)33-15-17-34(18-16-33)28(36)21-5-13-25(38-2)14-6-21/h3-14H,15-19H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=AZKOOYQVEONRPF-SREBMQDQCK
SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)OC
Names:
N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3559847
PubChem ID 4816521
