N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C30H33N3O3S
InChI: InChI=1/C30H33N3O3S/c1-6-20(5)21-11-13-26-25(16-21)32-29(36-26)22-8-7-9-23(15-22)31-30(37)33-28(34)17-35-27-14-19(4)10-12-24(27)18(2)3/h7-16,18,20H,6,17H2,1-5H3,(H2,31,33,34,37)/f/h31,33H
InChIKey: InChIKey=IXUFMCDTBVGAOF-PINXXQJSCV
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=C(C=CC(=C4)C)C(C)C
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4483525
PubChem ID 10194997
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