2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[(2-cyanophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-[(2-cyanobenzyl)thio]ethyl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19ClN2O2S/c1-24-18-7-6-17(20)10-16(18)11-19(23)22-8-9-25-13-15-5-3-2-4-14(15)12-21/h2-7,10H,8-9,11,13H2,1H3,(H,22,23)