Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N(C2=CC=CC(=C2)C(F)(F)F)C(SCCOC(C)=O)=NC1C1=CC=C(C=C1)C#N
InChIKey
InChIKey=CYVSTNLWFNWRQE-UHFFFAOYSA-N
Formula
C26H24F3N3O4S
Mass
531.55
Compound Identification
SMILES
CCOC(=O)C1=C(C)N(C2=CC=CC(=C2)C(F)(F)F)C(SCCOC(C)=O)=NC1C1=CC=C(C=C1)C#N
InChIKey
InChIKey=CYVSTNLWFNWRQE-UHFFFAOYSA-N
Formula
C26H24F3N3O4S
Mass
531.55