2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
15
BrN
4
O
5
S
InChI:
InChI=1/C18H15BrN4O5S/c1-2-27-11-7-8-14(15(9-11)23(25)26)20-16(24)10-29-18-22-21-17(28-18)12-5-3-4-6-13(12)19/h3-9H,2,10H2,1H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=SKFWZAXVORGUSB-UYBDAZJACV
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)[N+](=O)[O-]
Names:
2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4223610
PubChem ID 8390985
