Structure Information
Compound Identification
SMILES
C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(\CCO)SCCC(=O)C1=CC=CC=C1
InChIKey
InChIKey=MJRBBDNKTPJQLH-HMMYKYKNSA-N
Formula
C21H26N4O3S
Mass
414.52
Compound Identification
SMILES
C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(\CCO)SCCC(=O)C1=CC=CC=C1
InChIKey
InChIKey=MJRBBDNKTPJQLH-HMMYKYKNSA-N
Formula
C21H26N4O3S
Mass
414.52