N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(2-pyridin-2-ylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(2-pyridin-2-ylsulfanylethanoyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(2-pyridylsulfanyl)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[1-oxo-2-(2-pyridinylthio)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(2-pyridin-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(2-pyridylthio)acetyl]amino]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=CC=CC=N2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C17H18ClN3O3S/c1-21(17(23)11-25-16-5-3-4-8-19-16)10-15(22)20-13-9-12(18)6-7-14(13)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)