2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
3
S
InChI:
InChI=1/C28H26ClN5O3S/c29-22-8-4-7-21(18-22)27(36)34-15-13-33(14-16-34)24-11-9-23(10-12-24)30-25(35)19-38-28-32-31-26(37-28)17-20-5-2-1-3-6-20/h1-12,18H,13-17,19H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=ZYOVJIUVERSAFL-SREBMQDQCN
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4201722
PubChem ID 8384281
