4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-dimethylaminophenyl)thiane-4-carboxamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-dimethylaminophenyl)thiane-4-carboxamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]-N-(4-dimethylaminophenyl)tetrahydrothiopyran-4-carboxamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-N-(4-dimethylaminophenyl)-4-thianecarboxamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(4-dimethylaminophenyl)thiane-4-carboxamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]-N-(4-dimethylaminophenyl)tetrahydrothiopyran-4-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4S/c1-26(2)18-6-4-17(5-7-18)25-23(29)24(9-11-32-12-10-24)27-19(14-22(27)28)16-3-8-20-21(13-16)31-15-30-20/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,25,29)