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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H17N3O2S/c1-19(10-12-3-5-14(21-2)6-4-12)11-15(20)18-16-13(9-17)7-8-22-16/h3-8H,10-11H2,1-2H3,(H,18,20)