Structure Information
Compound Identification
SMILES
C[C@H]1CCCC[C@H]1NC(=O)NC(=O)COC1=CC=C(C=C1)C1=NC(C)=CS1
InChIKey
InChIKey=SYMNCKVZYOJDGE-SUMWQHHRSA-N
Formula
C20H25N3O3S
Mass
387.5
Compound Identification
SMILES
C[C@H]1CCCC[C@H]1NC(=O)NC(=O)COC1=CC=C(C=C1)C1=NC(C)=CS1
InChIKey
InChIKey=SYMNCKVZYOJDGE-SUMWQHHRSA-N
Formula
C20H25N3O3S
Mass
387.5