2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide
Molecular Formula:
C28H28ClN3O2S
InChI: InChI=1/C28H28ClN3O2S/c29-23-13-15-24(16-14-23)31-28-32(19-7-12-21-8-3-1-4-9-21)26(33)20-25(35-28)27(34)30-18-17-22-10-5-2-6-11-22/h1-6,8-11,13-16,25H,7,12,17-20H2,(H,30,34)/b31-28-/f/h30H
InChIKey: InChIKey=XVKULMOIEMEEGH-JXHRFIDBDR
SMILES: C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4
Names:
2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3586671
PubChem ID 10817246
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