3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-N-(2-fluoranyl-5-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-N-(2-fluoranyl-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)-N-(2-fluoro-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)-N-(2-fluoro-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-(3,3-dimethyl-2-oxoazetidin-1-yl)-N-(2-fluoro-5-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(2-fluoro-5-methyl-phenyl)-3-(2-keto-3,3-dimethyl-azetidin-1-yl)thiophene-2-carboxamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C2=C(C=CS2)N3CC(C3=O)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)C2=C(C=CS2)N3CC(C3=O)(C)C

InChI

InChI=1S/C17H17FN2O2S/c1-10-4-5-11(18)12(8-10)19-15(21)14-13(6-7-23-14)20-9-17(2,3)16(20)22/h4-8H,9H2,1-3H3,(H,19,21)