| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H32N6O3S2 |
| Molecular Weight | 504.669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)C3=NC(=S)C4=C(N3)C(CCC)=NN4C
InChI
InChIKey=FKEJNNYWAHHVDX-UHFFFAOYSA-N
InChI=1S/C23H32N6O3S2/c1-5-7-18-20-21(28(4)26-18)23(33)25-22(24-20)17-15-16(8-9-19(17)32-14-6-2)34(30,31)29-12-10-27(3)11-13-29/h8-9,15H,5-7,10-14H2,1-4H3,(H,24,25,33)
Approval Year
SUBSTANCE RECORD
