N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
23
ClN
6
O
5
S
InChI:
InChI=1/C27H23ClN6O5S/c28-20-3-1-2-19(16-20)26(36)33-14-12-32(13-15-33)22-10-6-21(7-11-22)29-24(35)17-40-27-31-30-25(39-27)18-4-8-23(9-5-18)34(37)38/h1-11,16H,12-15,17H2,(H,29,35)/f/h29H
InChIKey:
InChIKey=PRRLHBQKVHEXSH-PKRZOPRNCR
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC(=CC=C5)Cl
Names:
N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4239108
PubChem ID 8395730
