N-butan-2-yl-3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide

Systemtic Name: N-butan-2-yl-3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: 3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-sec-butyl-azetidine-1-carboxamide CAS Name: N-butan-2-yl-3-[[4-(methylthio)phenyl]-[2-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-butan-2-yl-3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: 3-[[4-(methylthio)phenyl]-[2-(trifluoromethyl)phenyl]methoxy]-N-sec-butyl-azetidine-1-carboxamide Formula: C23H27F3N2O2S MolecularWeight: 452.53289

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)SC)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)SC)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H27F3N2O2S/c1-4-15(2)27-22(29)28-13-17(14-28)30-21(16-9-11-18(31-3)12-10-16)19-7-5-6-8-20(19)23(24,25)26/h5-12,15,17,21H,4,13-14H2,1-3H3,(H,27,29)