(2S)-N-ethyl-3-(4-fluorophenyl)-3-oxidanylidene-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanethioamide

Systemtic Name: (2S)-N-ethyl-3-(4-fluorophenyl)-3-oxidanylidene-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanethioamide Openeye Name: (2S)-N-ethyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-3-(4-fluorophenyl)-3-oxo-propanethioamide CAS Name: (2S)-N-ethyl-3-(4-fluorophenyl)-3-oxo-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanethioamide IUPAC Name: (2S)-N-ethyl-3-(4-fluorophenyl)-3-oxo-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanethioamide Traditional Name: (2S)-N-ethyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-3-(4-fluorophenyl)-3-keto-thiopropionamide Formula: C21H26FN2OS+ MolecularWeight: 373.507343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=S)NCC

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@@H](C(=O)C2=CC=C(C=C2)F)C(=S)NCC

InChI

InChI=1S/C21H25FN2OS/c1-4-15(5-2)16-11-13-24(14-12-16)19(21(26)23-6-3)20(25)17-7-9-18(22)10-8-17/h7-15,19H,4-6H2,1-3H3/p+1/t19-/m0/s1