N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(2-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)20-16(23)7-5-8-17(20)24-19(30)14-34-22-26-25-21(33-22)15-6-3-4-9-18(15)29(31)32/h3-9H,2,10-14H2,1H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=WVXFHSZTAHFISU-LQFNOIFHCG
SMILES:
CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]
Names:
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4215185
PubChem ID 8388417
