2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
4
S
InChI:
InChI=1/C18H16BrN3O4S/c1-24-14-7-6-13(9-15(14)25-2)20-16(23)10-27-18-22-21-17(26-18)11-4-3-5-12(19)8-11/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=SXZFMWYYRUAPPP-UYBDAZJACY
SMILES:
COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br)OC
Names:
2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3564955
PubChem ID 4826606