N-[5-chloro-2-(1-piperidyl)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
21
H
20
ClN
5
O
4
S
InChI:
InChI=1/C21H20ClN5O4S/c22-15-6-9-18(26-10-2-1-3-11-26)17(12-15)23-19(28)13-32-21-25-24-20(31-21)14-4-7-16(8-5-14)27(29)30/h4-9,12H,1-3,10-11,13H2,(H,23,28)/f/h23H
InChIKey:
InChIKey=QFDJRSLKAMZPJA-MPIMZMORCW
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[5-chloro-2-(1-piperidyl)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4238860
PubChem ID 8395658
