Molecular Formula: C24H36N4O6S
InChIKey: InChIKey=MPVXJULPWZYECP-LELJVTLKCB
SMILES: CCCCC(C1=NC(=CO1)C(=O)NC(CCCCNS(=O)(=O)C2=CC=C(C=C2)C)C(=O)OCC)N
Names:
ethyl 2-[[2-(1-aminopentyl)1,3-oxazole-4-carbonyl]amino]-6-[(4-methylphenyl)sulfonylamino]hexanoate
Registries:
PubChem CID 3541785
PubChem ID 4784524