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

Systemtic Name: N-cyclohexyl-3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: N-cyclohexyl-3-[[4-(methylthio)phenyl]-[2-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-3-[(4-methylsulfanylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-[[4-(methylthio)phenyl]-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Formula: C25H29F3N2O2S MolecularWeight: 478.57017

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OC3CN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OC3CN(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H29F3N2O2S/c1-33-20-13-11-17(12-14-20)23(21-9-5-6-10-22(21)25(26,27)28)32-19-15-30(16-19)24(31)29-18-7-3-2-4-8-18/h5-6,9-14,18-19,23H,2-4,7-8,15-16H2,1H3,(H,29,31)