2-[1-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[1-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[1-(2-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[1-(2-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[1-(2-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2F)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2F)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17FN2O3S/c23-17-7-3-4-8-18(17)25-21(27)12-19(22(25)28)29-13-20(26)24-16-10-9-14-5-1-2-6-15(14)11-16/h1-11,19H,12-13H2,(H,24,26)