N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
29
N
5
O
4
S
InChI:
InChI=1/C29H29N5O4S/c1-20-7-9-21(10-8-20)27-31-32-29(38-27)39-19-26(35)30-22-11-13-23(14-12-22)33-15-17-34(18-16-33)28(36)24-5-3-4-6-25(24)37-2/h3-14H,15-19H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=WSXHZMNCBPVXBC-SREBMQDQCF
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5OC
Names:
N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3620823
PubChem ID 9817611
