Structure Information
Compound Identification
SMILES
NC(=NC1=CC=CC(CN2CCC3=CC=CC=C3C2)=C1)C1=CC=CS1
InChIKey
InChIKey=OZKYBQUEUICCNU-UHFFFAOYSA-N
Formula
C21H21N3S
Mass
347.48
Compound Identification
SMILES
NC(=NC1=CC=CC(CN2CCC3=CC=CC=C3C2)=C1)C1=CC=CS1
InChIKey
InChIKey=OZKYBQUEUICCNU-UHFFFAOYSA-N
Formula
C21H21N3S
Mass
347.48