2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
22
H
16
BrN
3
O
3
S
InChI:
InChI=1/C22H16BrN3O3S/c23-16-8-6-15(7-9-16)21-25-26-22(29-21)30-14-20(27)24-17-10-12-19(13-11-17)28-18-4-2-1-3-5-18/h1-13H,14H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=JWIFAWLKKNSDGT-LQFNOIFHCO
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br
Names:
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 4446460
PubChem ID 10182273
