2-[1-(2-chlorophenyl)ethylamino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H20ClN3O2S/c1-12(14-6-2-3-7-15(14)18)20-11-16(22)21-17(23)19-9-8-13-5-4-10-24-13/h2-7,10,12,20H,8-9,11H2,1H3,(H2,19,21,22,23)