2-(4-cyanophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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