N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
23
ClN
6
O
4
S
InChI:
InChI=1/C22H23ClN6O4S/c1-2-27-10-12-28(13-11-27)20-17(23)4-3-5-18(20)24-19(30)14-34-22-26-25-21(33-22)15-6-8-16(9-7-15)29(31)32/h3-9H,2,10-14H2,1H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=BVAJCOPMFDTWHA-LQFNOIFHCW
SMILES:
CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4443927
PubChem ID 10181434
