2-(4-methoxyphenyl)sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3S/c1-19-12-4-6-13(7-5-12)21-10-14(18)17-11-3-8-15(20-2)16-9-11/h3-9H,10H2,1-2H3,(H,17,18)