N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
27
H
24
ClN
5
O
3
S
InChI:
InChI=1/C27H24ClN5O3S/c28-21-8-4-7-20(17-21)26(35)33-15-13-32(14-16-33)23-11-9-22(10-12-23)29-24(34)18-37-27-31-30-25(36-27)19-5-2-1-3-6-19/h1-12,17H,13-16,18H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=MHOQOPGVABRBRK-PKRZOPRNCK
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl
Names:
N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3598710
PubChem ID 9760201
