Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NN=C(S[C@H]2CCOC2=O)N1[C@H]1CCCC[C@@H]1C
InChIKey
InChIKey=ZOBNSPKFYNWIGU-JQFCIGGWSA-N
Formula
C20H25N3O3S
Mass
387.5
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NN=C(S[C@H]2CCOC2=O)N1[C@H]1CCCC[C@@H]1C
InChIKey
InChIKey=ZOBNSPKFYNWIGU-JQFCIGGWSA-N
Formula
C20H25N3O3S
Mass
387.5