Structure Information
Compound Identification
SMILES
CN(C)C(=O)CN1CC(=CC2=C1C=C(C=C2)C1=CC=C(F)C=C1)C(=O)C1=C2CSC(N2C=C1)C1=CC=CN(COC(C)=O)C1
InChIKey
InChIKey=STMDWHIPEOLPHW-UHFFFAOYSA-N
Formula
C34H33FN4O4S
Mass
612.72
Compound Identification
SMILES
CN(C)C(=O)CN1CC(=CC2=C1C=C(C=C2)C1=CC=C(F)C=C1)C(=O)C1=C2CSC(N2C=C1)C1=CC=CN(COC(C)=O)C1
InChIKey
InChIKey=STMDWHIPEOLPHW-UHFFFAOYSA-N
Formula
C34H33FN4O4S
Mass
612.72