Structure Information
Compound Identification
SMILES
COCCOC1=CC(F)=C(C2=NC(C(=O)NC3=C(C=CN=C3)[C@@H]3C[C@H](C)[C@@H](O)[C@H](N)C3)=C(N)S2)C(F)=C1
InChIKey
InChIKey=RUXJPJSNTOEUBR-DVPGJPETSA-N
Formula
C25H29F2N5O4S
Mass
533.59
Compound Identification
SMILES
COCCOC1=CC(F)=C(C2=NC(C(=O)NC3=C(C=CN=C3)[C@@H]3C[C@H](C)[C@@H](O)[C@H](N)C3)=C(N)S2)C(F)=C1
InChIKey
InChIKey=RUXJPJSNTOEUBR-DVPGJPETSA-N
Formula
C25H29F2N5O4S
Mass
533.59