Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=NC=CS1
InChIKey
InChIKey=VKUSGQHNAFPXGR-UHFFFAOYSA-N
Formula
C15H26N2O3S2
Mass
346.5
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=NC=CS1
InChIKey
InChIKey=VKUSGQHNAFPXGR-UHFFFAOYSA-N
Formula
C15H26N2O3S2
Mass
346.5