Molecular Formula: C14H27N3O2S2+2
InChIKey: InChIKey=JFMSKBBKWBFBTG-BIGJZRLRCP
SMILES: CCS(=O)(=O)NC(C)C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C
Names:
N-[1-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanesulfonamide
Registries:
PubChem CID 4450702
PubChem ID 6561673