Structure Information
Compound Identification
SMILES
CSCCN(CCC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)C
InChIKey
InChIKey=MWCZVDQCVIZTHV-SFHVURJKSA-N
Formula
C20H33N3O2S
Mass
379.56
Compound Identification
SMILES
CSCCN(CCC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)C
InChIKey
InChIKey=MWCZVDQCVIZTHV-SFHVURJKSA-N
Formula
C20H33N3O2S
Mass
379.56