Structure Information
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C1=C(C)SC(NC(=O)CN2C(=O)N[C@](CC)(C2=O)C2=CC=CC=C2)=N1
InChIKey
InChIKey=WGLRJXOWDNTOQB-SANMLTNESA-N
Formula
C26H28N4O3S
Mass
476.6
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C1=C(C)SC(NC(=O)CN2C(=O)N[C@](CC)(C2=O)C2=CC=CC=C2)=N1
InChIKey
InChIKey=WGLRJXOWDNTOQB-SANMLTNESA-N
Formula
C26H28N4O3S
Mass
476.6