N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H22N2O2S/c1-2-16-7-8-20-19(14-26-21(20)11-16)12-22(25)24-9-10-27-15-18-6-4-3-5-17(18)13-23/h3-8,11,14H,2,9-10,12,15H2,1H3,(H,24,25)