Structure Information
Compound Identification
SMILES
CCNC(=O)NC(=O)[C@@H](SC1=NN=C(NC2CC2)S1)C1=CC=CC=C1
InChIKey
InChIKey=MCOFOLUQNTVGQN-LBPRGKRZSA-N
Formula
C16H19N5O2S2
Mass
377.48
Compound Identification
SMILES
CCNC(=O)NC(=O)[C@@H](SC1=NN=C(NC2CC2)S1)C1=CC=CC=C1
InChIKey
InChIKey=MCOFOLUQNTVGQN-LBPRGKRZSA-N
Formula
C16H19N5O2S2
Mass
377.48