Structure Information
Compound Identification
SMILES
CCS(=O)(=O)NC(CC(=O)NC(CCC(N)=O)C(=O)NCC1=CC=C(C=C1)C(N)=N)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=VOYJDUGVQXEMOY-UHFFFAOYSA-N
Formula
C27H35N7O5S
Mass
569.68
Compound Identification
SMILES
CCS(=O)(=O)NC(CC(=O)NC(CCC(N)=O)C(=O)NCC1=CC=C(C=C1)C(N)=N)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=VOYJDUGVQXEMOY-UHFFFAOYSA-N
Formula
C27H35N7O5S
Mass
569.68