2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-phenethyl-acetamide CAS Name: 2-[2-[[(4-fluorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-[[(4-fluorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-phenethyl-acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)F)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)F)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O3S/c1-29-22-14-26(15-23(28)25-12-11-17-5-3-2-4-6-17)19(13-21(22)27)16-30-20-9-7-18(24)8-10-20/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,28)