Structure Information
Compound Identification
SMILES
CCCCC1=NN=C(NC(=O)C2=CC=CC=C2CN2C(=O)CNC2=O)S1
InChIKey
InChIKey=CYPDWWIJTVNSFR-UHFFFAOYSA-N
Formula
C17H19N5O3S
Mass
373.43
Compound Identification
SMILES
CCCCC1=NN=C(NC(=O)C2=CC=CC=C2CN2C(=O)CNC2=O)S1
InChIKey
InChIKey=CYPDWWIJTVNSFR-UHFFFAOYSA-N
Formula
C17H19N5O3S
Mass
373.43