2-(2-cyanophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H15N3O3S/c17-10-12-4-1-2-6-14(12)22-11-15(20)19-16(21)18-8-7-13-5-3-9-23-13/h1-6,9H,7-8,11H2,(H2,18,19,20,21)