Structure Information
Compound Identification
SMILES
CC1(C)C[C@@H]1N1C=NN=C1C1=CC(NC(=O)C2=NC=CC(=C2)N2C=NC(=C2)C2CC2)=CS1
InChIKey
InChIKey=PZSOQKCNGNNXII-FQEVSTJZSA-N
Formula
C23H23N7OS
Mass
445.55
Compound Identification
SMILES
CC1(C)C[C@@H]1N1C=NN=C1C1=CC(NC(=O)C2=NC=CC(=C2)N2C=NC(=C2)C2CC2)=CS1
InChIKey
InChIKey=PZSOQKCNGNNXII-FQEVSTJZSA-N
Formula
C23H23N7OS
Mass
445.55