N-(3-cyanothiophen-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-methoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-methoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-methoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-methoxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-4-methoxy-benzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c1-17-11-4-2-9(3-5-11)12(16)15-13-10(8-14)6-7-18-13/h2-7H,1H3,(H,15,16)