Structure Information
Compound Identification
SMILES
COCCNC(=O)C1=C(C)C2=CN(CC3CCN(CC3)C(=O)C3=CC=C(SC(F)(F)F)C=C3)N=C2C=C1
InChIKey
InChIKey=NYRWYLAITAHVJO-UHFFFAOYSA-N
Formula
C26H29F3N4O3S
Mass
534.6
Compound Identification
SMILES
COCCNC(=O)C1=C(C)C2=CN(CC3CCN(CC3)C(=O)C3=CC=C(SC(F)(F)F)C=C3)N=C2C=C1
InChIKey
InChIKey=NYRWYLAITAHVJO-UHFFFAOYSA-N
Formula
C26H29F3N4O3S
Mass
534.6