N-(3-cyanothiophen-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H12N2O3S/c1-20-12-2-3-13-11(9-21-14(13)7-12)6-15(19)18-16-10(8-17)4-5-22-16/h2-5,7,9H,6H2,1H3,(H,18,19)