| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H32N6O3S2 |
| Molecular Weight | 504.669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=S)C3=CC(=CC=C3OCC)S(=O)(=O)N4C[C@H](C)N[C@H](C)C4
InChI
InChIKey=SCLUKEPFXXPARW-GASCZTMLSA-N
InChI=1S/C23H32N6O3S2/c1-6-8-18-20-21(28(5)27-18)23(33)26-22(25-20)17-11-16(9-10-19(17)32-7-2)34(30,31)29-12-14(3)24-15(4)13-29/h9-11,14-15,24H,6-8,12-13H2,1-5H3,(H,25,26,33)/t14-,15+
| Molecular Formula | C23H32N6O3S2 |
| Molecular Weight | 504.669 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
