Structure Information
Compound Identification
SMILES
COC(=O)[C@H](C)NC(=O)N(C)CC1=CSC(=N1)C(C)C
InChIKey
InChIKey=ZOYLWBMSOGSRAD-VIFPVBQESA-N
Formula
C13H21N3O3S
Mass
299.39
Compound Identification
SMILES
COC(=O)[C@H](C)NC(=O)N(C)CC1=CSC(=N1)C(C)C
InChIKey
InChIKey=ZOYLWBMSOGSRAD-VIFPVBQESA-N
Formula
C13H21N3O3S
Mass
299.39