(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-2-(2-pyridylsulfanyl)acetamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-2-(2-pyridinylthio)acetamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: (2S)-N-homoveratryl-2-phenyl-2-(2-pyridylthio)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=N3)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-19-12-11-17(16-20(19)28-2)13-15-25-23(26)22(18-8-4-3-5-9-18)29-21-10-6-7-14-24-21/h3-12,14,16,22H,13,15H2,1-2H3,(H,25,26)/t22-/m0/s1