N-(4-dimethylaminophenyl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-4-(2-oxoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide CAS Name: N-(4-dimethylaminophenyl)-4-(2-oxo-1-azetidinyl)-4-thianecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(2-oxoazetidin-1-yl)thiane-4-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-4-(2-ketoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3CCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3CCC3=O

InChI

InChI=1S/C17H23N3O2S/c1-19(2)14-5-3-13(4-6-14)18-16(22)17(8-11-23-12-9-17)20-10-7-15(20)21/h3-6H,7-12H2,1-2H3,(H,18,22)