N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethyl-N-(4-fluorophenyl)butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethyl-N-(4-fluorophenyl)butanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-ethyl-N-(4-fluorophenyl)butanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-ethyl-N-(4-fluorophenyl)butanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-ethyl-N-(4-fluorophenyl)butanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-ethyl-N-(4-fluorophenyl)butyramide Formula: C16H20FNO3S MolecularWeight: 325.398303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(CC)C(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FNO3S/c1-3-12(4-2)16(19)18(14-7-5-13(17)6-8-14)15-9-10-22(20,21)11-15/h5-10,12,15H,3-4,11H2,1-2H3