Structure Information
Compound Identification
SMILES
OC1(CCC(CC1)N1CC(C1)NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1=CN=C(S1)N1CCCC1
InChIKey
InChIKey=ZGVIWUHWSXZGEQ-UHFFFAOYSA-N
Formula
C26H32F3N5O3S
Mass
551.63
Compound Identification
SMILES
OC1(CCC(CC1)N1CC(C1)NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1=CN=C(S1)N1CCCC1
InChIKey
InChIKey=ZGVIWUHWSXZGEQ-UHFFFAOYSA-N
Formula
C26H32F3N5O3S
Mass
551.63