2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
4
S
InChI:
InChI=1/C28H26ClN5O4S/c1-37-24-12-4-20(5-13-24)27(36)34-16-14-33(15-17-34)23-10-8-22(9-11-23)30-25(35)18-39-28-32-31-26(38-28)19-2-6-21(29)7-3-19/h2-13H,14-18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=ZWDXISHUWRMANE-SREBMQDQCU
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4694518
PubChem ID 8400781
