2-[2-cyanoethyl-(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-cyanoethyl-(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-cyanoethyl-(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzyl(2-cyanoethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-thenyl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)CC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H19N3OS/c18-9-5-10-20(13-15-6-2-1-3-7-15)14-17(21)19-12-16-8-4-11-22-16/h1-4,6-8,11H,5,10,12-14H2,(H,19,21)