2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
3
S
InChI:
InChI=1/C28H26ClN5O3S/c29-22-8-6-21(7-9-22)27(36)34-16-14-33(15-17-34)24-12-10-23(11-13-24)30-25(35)19-38-28-32-31-26(37-28)18-20-4-2-1-3-5-20/h1-13H,14-19H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=UYTVTMWHXJSHEC-SREBMQDQCN
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3642244
PubChem ID 9824635
