2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

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