Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=CC=CC(NC2=NC3=C(S2)C=C(C=C3)C2=CC(OC3CCCC3)=CN=C2)=N1
InChIKey
InChIKey=PGQUACAEUUOEKO-UHFFFAOYSA-N
Formula
C28H31N5O2S
Mass
501.65
Compound Identification
SMILES
OC1CCC(CC1)NC1=CC=CC(NC2=NC3=C(S2)C=C(C=C3)C2=CC(OC3CCCC3)=CN=C2)=N1
InChIKey
InChIKey=PGQUACAEUUOEKO-UHFFFAOYSA-N
Formula
C28H31N5O2S
Mass
501.65