Structure Information
Compound Identification
SMILES
CCN1C(=S)S\C(C1=O)=C1\S\C(=C\C2=CC=C(S2)C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=C(C=C(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)C(=O)N1CC(O)=O
InChIKey
InChIKey=BVKVXMKKPWMAKF-ZSJSEICSSA-N
Formula
C46H37N3O4S4
Mass
824.06