2-(4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H9N3O2S/c15-7-10-1-3-12(4-2-10)19-9-13(18)17-14-11(8-16)5-6-20-14/h1-6H,9H2,(H,17,18)