Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC[C@]11NC(=O)N(CC(=O)NC2=CC=C(C=C2)C2=CSC(C)=N2)C1=O
InChIKey
InChIKey=OCNZFOOVYXFCGG-ASSNKEHSSA-N
Formula
C21H24N4O3S
Mass
412.51
Compound Identification
SMILES
C[C@@H]1CCCC[C@]11NC(=O)N(CC(=O)NC2=CC=C(C=C2)C2=CSC(C)=N2)C1=O
InChIKey
InChIKey=OCNZFOOVYXFCGG-ASSNKEHSSA-N
Formula
C21H24N4O3S
Mass
412.51