Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)NC1=CC=CC=C1F)C(=O)NC1=NN=C(S1)C1=CC=C(F)C=C1
InChIKey
InChIKey=LMGWWVINUHVOBT-UHFFFAOYSA-N
Formula
C21H21F2N5O2S
Mass
445.49
Compound Identification
SMILES
CCC(C)C(NC(=O)NC1=CC=CC=C1F)C(=O)NC1=NN=C(S1)C1=CC=C(F)C=C1
InChIKey
InChIKey=LMGWWVINUHVOBT-UHFFFAOYSA-N
Formula
C21H21F2N5O2S
Mass
445.49