| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N4O3S |
| Molecular Weight | 326.414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC(C(=O)N2CCN(C)CC2)=C(N)C=C1
InChI
InChIKey=VQWXCPNTBSKHJF-UHFFFAOYSA-N
InChI=1S/C14H22N4O3S/c1-16(2)22(20,21)11-4-5-13(15)12(10-11)14(19)18-8-6-17(3)7-9-18/h4-5,10H,6-9,15H2,1-3H3
| Molecular Formula | C14H22N4O3S |
| Molecular Weight | 326.414 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
