Structure Information
Compound Identification
SMILES
COC1(CCC2(C)C3[C@H](O)CC4(C)C(CCC4=N)C3[C@@H](NS)C=C2C1)ON
InChIKey
InChIKey=HSOJSHUWQRABMZ-LBGIPADFSA-N
Formula
C20H33N3O3S
Mass
395.56
Compound Identification
SMILES
COC1(CCC2(C)C3[C@H](O)CC4(C)C(CCC4=N)C3[C@@H](NS)C=C2C1)ON
InChIKey
InChIKey=HSOJSHUWQRABMZ-LBGIPADFSA-N
Formula
C20H33N3O3S
Mass
395.56