Stereochemistry | ACHIRAL |
Molecular Formula | C26H36N2O5S2 |
Molecular Weight | 520.704 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1(CCCC)CN(C2=CC=CC=C2)C3=CC(SC)=C(OCCC(O)=O)C=C3S(=O)(=O)N1
InChI
InChIKey=XHOVXESPVIUTMC-UHFFFAOYSA-N
InChI=1S/C26H36N2O5S2/c1-4-6-14-26(15-7-5-2)19-28(20-11-9-8-10-12-20)21-17-23(34-3)22(33-16-13-25(29)30)18-24(21)35(31,32)27-26/h8-12,17-18,27H,4-7,13-16,19H2,1-3H3,(H,29,30)
Approval Year
ACTIVE MOIETY