ethyl 2-[[2-(1-aminopentyl)1,3-oxazole-4-carbonyl]amino]-6-[(4-methylphenyl)sulfonylamino]hexanoate

Molecular Formula: C₂₄H₃₆N₄O₆S

InChI: InChI=1/C24H36N4O6S/c1-4-6-9-19(25)23-28-21(16-34-23)22(29)27-20(24(30)33-5-2)10-7-8-15-26-35(31,32)18-13-11-17(3)12-14-18/h11-14,16,19-20,26H,4-10,15,25H2,1-3H3,(H,27,29)/f/h27H

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