2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
3
S
InChI:
InChI=1/C18H16BrN3O3S/c1-2-24-13-9-7-12(8-10-13)20-16(23)11-26-18-22-21-17(25-18)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=TUURTHXLLBHVFD-UYBDAZJACJ
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br
Names:
2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3645599
PubChem ID 9825702
