N-(3-cyanothiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C17H19N3O2S/c1-3-22-15-6-4-13(5-7-15)11-20(2)12-16(21)19-17-14(10-18)8-9-23-17/h4-9H,3,11-12H2,1-2H3,(H,19,21)