N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O2S/c1-15-3-4-16(2)20(11-15)27-22-10-5-17(13-25-22)12-24-21(26)14-28-19-8-6-18(23)7-9-19/h3-11,13H,12,14H2,1-2H3,(H,24,26)