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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl(2-pyridin-2-ylsulfanylethanoyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-pyridylsulfanyl)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[1-oxo-2-(2-pyridinylthio)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(2-pyridin-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-pyridylthio)acetyl]amino]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CSC2=CC=CC=N2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C18H20ClN3O2S/c1-3-22(18(24)12-25-17-6-4-5-9-20-17)11-16(23)21-15-10-14(19)8-7-13(15)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)