Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)C1=CC=C(C=C1)C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=ZZGMGULKPVQEMW-UHFFFAOYSA-N
Formula
C26H25N5O3S
Mass
487.58
Compound Identification
SMILES
CC(C)S(=O)(=O)C1=CC=C(C=C1)C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=ZZGMGULKPVQEMW-UHFFFAOYSA-N
Formula
C26H25N5O3S
Mass
487.58