Structure Information
Compound Identification
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N(C)CCOC(C)=O
InChIKey
InChIKey=FBRRKKSSLPXUTQ-UHFFFAOYSA-N
Formula
C22H29N5O6S
Mass
491.56
Compound Identification
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N(C)CCOC(C)=O
InChIKey
InChIKey=FBRRKKSSLPXUTQ-UHFFFAOYSA-N
Formula
C22H29N5O6S
Mass
491.56