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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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