N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-pyridylthio)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=CC=CC=N2)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-13-11-14(6-7-15(13)18)21(10-4-8-19)17(22)12-23-16-5-2-3-9-20-16/h2-3,5-7,9,11H,4,10,12H2,1H3