Structure Information
Compound Identification
SMILES
CC(C)N1OC[C@H]([C@@H]2SC[C@@H](C#N)N2OC(=O)C(F)(F)F)N1[C@H]1CC[C@H](C)CC1
InChIKey
InChIKey=SHMODLYYPROLPI-QCODTGAPSA-N
Formula
C18H27F3N4O3S
Mass
436.49
Compound Identification
SMILES
CC(C)N1OC[C@H]([C@@H]2SC[C@@H](C#N)N2OC(=O)C(F)(F)F)N1[C@H]1CC[C@H](C)CC1
InChIKey
InChIKey=SHMODLYYPROLPI-QCODTGAPSA-N
Formula
C18H27F3N4O3S
Mass
436.49