2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H16ClN3OS/c1-2-20(10-13-5-3-4-6-14(13)17)11-15(21)19-16-12(9-18)7-8-22-16/h3-8H,2,10-11H2,1H3,(H,19,21)