2-(4-methoxyphenoxy)-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O3S/c1-20-13-5-7-14(8-6-13)21-12-15(19)17-10-11-22-16-4-2-3-9-18-16/h2-9H,10-12H2,1H3,(H,17,19)