N-(3-phenoxyphenyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-phenoxyphenyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-phenoxyphenyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(3-phenoxyphenyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(3-phenoxyphenyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(3-phenoxyphenyl)-2-(2-pyridylthio)acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H16N2O2S/c22-18(14-24-19-11-4-5-12-20-19)21-15-7-6-10-17(13-15)23-16-8-2-1-3-9-16/h1-13H,14H2,(H,21,22)