N-(3-ethoxyphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Molecular Formula: C₂₆H₃₃N₃O₃S

InChI: InChI=1/C26H33N3O3S/c1-3-5-6-7-11-17-29-24(30)19-23(33-26(29)28-20-13-9-8-10-14-20)25(31)27-21-15-12-16-22(18-21)32-4-2/h8-10,12-16,18,23H,3-7,11,17,19H2,1-2H3,(H,27,31)/b28-26-/f/h27H

InChIKey: InChIKey=ZPUCXPYFJRWDHU-DPENNJOJDH
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC

Names:
    N-(3-ethoxyphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 3541973
    PubChem ID 4784857