Structure Information
Compound Identification
SMILES
O=C(CSC1=NC=C(C=C1)S(=O)(=O)N1CCCCC1)NC1=CC=NN1C1CCCC1
InChIKey
InChIKey=XWOOTAQJXWQVQH-UHFFFAOYSA-N
Formula
C20H27N5O3S2
Mass
449.59
Compound Identification
SMILES
O=C(CSC1=NC=C(C=C1)S(=O)(=O)N1CCCCC1)NC1=CC=NN1C1CCCC1
InChIKey
InChIKey=XWOOTAQJXWQVQH-UHFFFAOYSA-N
Formula
C20H27N5O3S2
Mass
449.59