Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)SC1=CC=C(SC)C=C1)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=VDCUSYIKOQTRLP-UHFFFAOYSA-N
Formula
C44H69N5O5S2
Mass
812.19