| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20ClF2N5O2S2 |
| Molecular Weight | 487.974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCN(C)C1=CC(F)=CC=C1NC2=CC(F)=C(C=C2Cl)S(=O)(=O)NC3=CSC=N3
InChI
InChIKey=QQPQCLIQRLPULJ-UHFFFAOYSA-N
InChI=1S/C19H20ClF2N5O2S2/c1-23-5-6-27(2)17-7-12(21)3-4-15(17)25-16-9-14(22)18(8-13(16)20)31(28,29)26-19-10-30-11-24-19/h3-4,7-11,23,25-26H,5-6H2,1-2H3
Approval Year
ACTIVE MOIETY
