Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CCCN2N1C(=O)C(CCC2=O)NC(=O)C1=CC=CC=C1)C(=O)CSC1=NC=CC=N1
InChIKey
InChIKey=WZSVPPQTOYYSKV-UHFFFAOYSA-N
Formula
C26H28N6O7S
Mass
568.61
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CCCN2N1C(=O)C(CCC2=O)NC(=O)C1=CC=CC=C1)C(=O)CSC1=NC=CC=N1
InChIKey
InChIKey=WZSVPPQTOYYSKV-UHFFFAOYSA-N
Formula
C26H28N6O7S
Mass
568.61