Structure Information
Compound Identification
SMILES
C[C@H](SC1=NN=C(N1CC=C)C1=CC=C(F)C=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=LUYKZNPEESZKIM-NSHDSACASA-N
Formula
C17H18FN5O2S
Mass
375.42
Compound Identification
SMILES
C[C@H](SC1=NN=C(N1CC=C)C1=CC=C(F)C=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=LUYKZNPEESZKIM-NSHDSACASA-N
Formula
C17H18FN5O2S
Mass
375.42