Structure Information
Compound Identification
SMILES
OC(=O)CC1=CC(=CC=C1)N1CCC2(CC1)N(CC1=NC(=CS1)C1=CC=C(C=C1)C(F)(F)F)C(=O)N(CC1CCC1)C2=O
InChIKey
InChIKey=UTQIHCCIFJTOIP-UHFFFAOYSA-N
Formula
C31H31F3N4O4S
Mass
612.67
Compound Identification
SMILES
OC(=O)CC1=CC(=CC=C1)N1CCC2(CC1)N(CC1=NC(=CS1)C1=CC=C(C=C1)C(F)(F)F)C(=O)N(CC1CCC1)C2=O
InChIKey
InChIKey=UTQIHCCIFJTOIP-UHFFFAOYSA-N
Formula
C31H31F3N4O4S
Mass
612.67