4-(2-oxidanylideneazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiane-4-carboxamide

Systemtic Name: 4-(2-oxidanylideneazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiane-4-carboxamide Openeye Name: 4-(2-oxoazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]tetrahydrothiopyran-4-carboxamide CAS Name: 4-(2-oxo-1-azetidinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-4-thianecarboxamide IUPAC Name: 4-(2-oxoazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiane-4-carboxamide Traditional Name: 4-(2-ketoazetidin-1-yl)-N-[4-(trifluoromethyl)benzyl]tetrahydrothiopyran-4-carboxamide Formula: C17H19F3N2O2S MolecularWeight: 372.40517

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2(CCSCC2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(C1=O)C2(CCSCC2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N2O2S/c18-17(19,20)13-3-1-12(2-4-13)11-21-15(24)16(6-9-25-10-7-16)22-8-5-14(22)23/h1-4H,5-11H2,(H,21,24)