| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H38N2O3S |
| Molecular Weight | 470.667 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC(OC)=C(SC(C)C)C=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=XUHDOFPVQOMQAX-UHFFFAOYSA-N
InChI=1S/C27H38N2O3S/c1-6-27(30)29(22-10-8-7-9-11-22)23-13-16-28(17-14-23)15-12-21-18-25(32-5)26(33-20(2)3)19-24(21)31-4/h7-11,18-20,23H,6,12-17H2,1-5H3
Approval Year
ACTIVE MOIETY
