3-[(4-methoxyphenyl)-(2-pyridin-2-ylsulfanylethanoyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-pyridin-2-ylsulfanylethanoyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-pyridylsulfanyl)acetyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[1-oxo-2-(2-pyridinylthio)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2-pyridin-2-ylsulfanylacetyl)anilino)propanamide Traditional Name: 3-(4-methoxy-N-[2-(2-pyridylthio)acetyl]anilino)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3S/c1-23-14-7-5-13(6-8-14)20(11-9-15(18)21)17(22)12-24-16-4-2-3-10-19-16/h2-8,10H,9,11-12H2,1H3,(H2,18,21)