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

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H20N2O3S/c1-25-18-6-7-19-17(13-26-20(19)11-18)10-21(24)23-8-9-27-14-16-5-3-2-4-15(16)12-22/h2-7,11,13H,8-10,14H2,1H3,(H,23,24)