3-(benzo[1,3]dioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C32H32F3N3O5S
InChI: InChI=1/C32H32F3N3O5S/c1-2-3-4-5-15-41-25-12-10-23(11-13-25)36-30(40)28-18-29(39)38(19-21-9-14-26-27(16-21)43-20-42-26)31(44-28)37-24-8-6-7-22(17-24)32(33,34)35/h6-14,16-17,28H,2-5,15,18-20H2,1H3,(H,36,40)/b37-31-/f/h36H
InChIKey: InChIKey=NZVSAHKKUMNPHM-VOKCJJGSDS
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC5=C(C=C4)OCO5
Names:
3-(benzo[1,3]dioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3564362
PubChem ID 4825461
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