N-(3-cyanothiophen-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-2,6-dimethoxy-benzamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H12N2O3S/c1-18-10-4-3-5-11(19-2)12(10)13(17)16-14-9(8-15)6-7-20-14/h3-7H,1-2H3,(H,16,17)