Structure Information
Compound Identification
SMILES
CCCCCCNC(=O)N(CCc1ccccc1)c1ccc(Sc2cccc(OC(C)=O)c2)cc1
InChIKey
InChIKey=DXVGIHXUGBOUHM-UHFFFAOYSA-N
Formula
C29H34N2O3S
Mass
490.66
Compound Identification
SMILES
CCCCCCNC(=O)N(CCc1ccccc1)c1ccc(Sc2cccc(OC(C)=O)c2)cc1
InChIKey
InChIKey=DXVGIHXUGBOUHM-UHFFFAOYSA-N
Formula
C29H34N2O3S
Mass
490.66