N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C26H24N4O5S
InChI: InChI=1/C26H24N4O5S/c1-3-16(2)17-11-12-22-20(14-17)28-25(35-22)18-7-6-8-19(13-18)27-26(36)29-24(31)15-34-23-10-5-4-9-21(23)30(32)33/h4-14,16H,3,15H2,1-2H3,(H2,27,29,31,36)/f/h27,29H
InChIKey: InChIKey=XBZNDBBCTSUCDU-CATZCVBWCI
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 4483530
PubChem ID 10195002
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|