Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)N(C)CC1=CSC(=N1)C1CCC1)C(C)C
InChIKey
InChIKey=CUGWKXWANWTIEF-ZDUSSCGKSA-N
Formula
C16H25N3O3S
Mass
339.45
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)N(C)CC1=CSC(=N1)C1CCC1)C(C)C
InChIKey
InChIKey=CUGWKXWANWTIEF-ZDUSSCGKSA-N
Formula
C16H25N3O3S
Mass
339.45