2-[(2-cyanophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-cyanophenyl)methylthio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-cyanobenzyl)thio]-N-veratryl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-17-8-7-14(9-18(17)24-2)11-21-19(22)13-25-12-16-6-4-3-5-15(16)10-20/h3-9H,11-13H2,1-2H3,(H,21,22)