N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide
Molecular Formula:
C28H29N3O3S
InChI: InChI=1/C28H29N3O3S/c1-5-19(4)20-9-10-25-24(15-20)30-27(34-25)21-7-6-8-22(14-21)29-28(35)31-26(32)16-33-23-12-17(2)11-18(3)13-23/h6-15,19H,5,16H2,1-4H3,(H2,29,31,32,35)/f/h29,31H
InChIKey: InChIKey=PJWAGWGDKHBSAH-SCXYCHFOCS
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC(=CC(=C4)C)C
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 4483529
PubChem ID 10195001
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