Structure Information
Compound Identification
SMILES
COC(=O)CC(CCSC1=CC=C(C)C=C1)NC(=O)CNC(=O)C1=CC(=CC=C1)N=CNN
InChIKey
InChIKey=OTNYEDZLGUYATO-UHFFFAOYSA-N
Formula
C23H29N5O4S
Mass
471.58
Compound Identification
SMILES
COC(=O)CC(CCSC1=CC=C(C)C=C1)NC(=O)CNC(=O)C1=CC(=CC=C1)N=CNN
InChIKey
InChIKey=OTNYEDZLGUYATO-UHFFFAOYSA-N
Formula
C23H29N5O4S
Mass
471.58