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

Systemtic Name: N-(2-cyanoethyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCCC#N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCCC#N

InChI

InChI=1S/C18H21N3O2S/c1-23-17-8-3-2-6-15(17)12-21(13-16-7-4-11-24-16)14-18(22)20-10-5-9-19/h2-4,6-8,11H,5,10,12-14H2,1H3,(H,20,22)