N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
22
N
6
O
5
S
InChI:
InChI=1/C22H22N6O5S/c1-15(29)26-9-11-27(12-10-26)18-7-5-17(6-8-18)23-20(30)14-34-22-25-24-21(33-22)16-3-2-4-19(13-16)28(31)32/h2-8,13H,9-12,14H2,1H3,(H,23,30)/f/h23H
InChIKey:
InChIKey=WHSRYUIFXJBDHX-MPIMZMORCV
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4538146
PubChem ID 10215990
