Structure Information
Compound Identification
SMILES
OC12C[C@@H]3C[C@H](C1)CC(CC(=O)NNC(=O)C1=CC=CS1)(C3)C2
InChIKey
InChIKey=MYZIBTWJHOQRAB-GKUGFIGPSA-N
Formula
C17H22N2O3S
Mass
334.43
Compound Identification
SMILES
OC12C[C@@H]3C[C@H](C1)CC(CC(=O)NNC(=O)C1=CC=CS1)(C3)C2
InChIKey
InChIKey=MYZIBTWJHOQRAB-GKUGFIGPSA-N
Formula
C17H22N2O3S
Mass
334.43