Structure Information
Compound Identification
SMILES
CC1CC(C)CN(C1)C(=O)CSCC(=O)NC1=NC(=CS1)C1=CC=C(I)C=C1
InChIKey
InChIKey=LJDTXAKFQNHEMT-UHFFFAOYSA-N
Formula
C20H24IN3O2S2
Mass
529.46
Compound Identification
SMILES
CC1CC(C)CN(C1)C(=O)CSCC(=O)NC1=NC(=CS1)C1=CC=C(I)C=C1
InChIKey
InChIKey=LJDTXAKFQNHEMT-UHFFFAOYSA-N
Formula
C20H24IN3O2S2
Mass
529.46