Structure Information
Compound Identification
SMILES
CCC(=O)NC1=CC=C(SC2=NC(=CC(NC3=NNC(=C3)C3CC3)=N2)N2CCNCC2)C=C1
InChIKey
InChIKey=YYKKPDBNRXJISZ-UHFFFAOYSA-N
Formula
C23H28N8OS
Mass
464.59
Compound Identification
SMILES
CCC(=O)NC1=CC=C(SC2=NC(=CC(NC3=NNC(=C3)C3CC3)=N2)N2CCNCC2)C=C1
InChIKey
InChIKey=YYKKPDBNRXJISZ-UHFFFAOYSA-N
Formula
C23H28N8OS
Mass
464.59