(2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-pyridylsulfanyl)acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-pyridinylthio)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-pyridylthio)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-24-17-11-7-10-16(14-17)22-20(23)19(15-8-3-2-4-9-15)25-18-12-5-6-13-21-18/h2-14,19H,1H3,(H,22,23)/t19-/m0/s1