N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C28H29N3O3S
InChI: InChI=1/C28H29N3O3S/c1-4-18(3)20-11-14-25-24(16-20)30-27(34-25)21-7-6-8-22(15-21)29-28(35)31-26(32)17-33-23-12-9-19(5-2)10-13-23/h6-16,18H,4-5,17H2,1-3H3,(H2,29,31,32,35)/f/h29,31H
InChIKey: InChIKey=VOZYGXOADKNNHW-SCXYCHFOCT
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4483522
PubChem ID 10194994
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