Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)C(CC1=CC=CC=C1)NC(=O)N(CCSSCCN(CCC1=CC=CC=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)N1CCN(C)CC1)CCC1=CC=CC=C1
InChIKey
InChIKey=MOJSQXVHUNCJQO-UHFFFAOYSA-N
Formula
C50H66N8O4S2
Mass
907.25