Structure Information
Compound Identification
SMILES
CNC(=O)NC(=O)CN[C@@H](C1=CC=CS1)C1=CC=C(CC(C)C)C=C1
InChIKey
InChIKey=CKCVIAZAHHYOHI-GOSISDBHSA-N
Formula
C19H25N3O2S
Mass
359.49
Compound Identification
SMILES
CNC(=O)NC(=O)CN[C@@H](C1=CC=CS1)C1=CC=C(CC(C)C)C=C1
InChIKey
InChIKey=CKCVIAZAHHYOHI-GOSISDBHSA-N
Formula
C19H25N3O2S
Mass
359.49