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Structure Information
Compound Identification
SMILES
CCCC(=O)NCCC1=CC=C(S1)S(=O)(=O)N1CCN(C2CCCCC2)C1=N
InChIKey
InChIKey=LFQBRXKJCAOLQX-UHFFFAOYSA-N
Formula
C19H30N4O3S2
Mass
426.59