Structure Information
Compound Identification
SMILES
CC[C@@H](N(CC1=CC=CS1)CC1=CC2=C(NC1=O)C=CC(OC)=C2)C1=NN=NN1C1CCCCC1
InChIKey
InChIKey=YYQJATKJJQZHJT-XMMPIXPASA-N
Formula
C26H32N6O2S
Mass
492.64
Compound Identification
SMILES
CC[C@@H](N(CC1=CC=CS1)CC1=CC2=C(NC1=O)C=CC(OC)=C2)C1=NN=NN1C1CCCCC1
InChIKey
InChIKey=YYQJATKJJQZHJT-XMMPIXPASA-N
Formula
C26H32N6O2S
Mass
492.64