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(CC1CC1)C2=O
InChIKey
InChIKey=XNSXNFSQSKTMLV-UHFFFAOYSA-N
Formula
C30H29F3N4O4S
Mass
598.64
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(CC1CC1)C2=O
InChIKey
InChIKey=XNSXNFSQSKTMLV-UHFFFAOYSA-N
Formula
C30H29F3N4O4S
Mass
598.64