N-(3-cyanothiophen-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-phenoxy-acetamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c14-8-10-6-7-18-13(10)15-12(16)9-17-11-4-2-1-3-5-11/h1-7H,9H2,(H,15,16)