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

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-24-18-8-7-15(11-19(18)25-2)12-20(23)22-9-10-26-14-17-6-4-3-5-16(17)13-21/h3-8,11H,9-10,12,14H2,1-2H3,(H,22,23)