N-(3-cyanothiophen-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[homoveratryl(methyl)amino]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C19H23N3O3S/c1-22(9-6-14-4-5-16(24-2)17(12-14)25-3)10-7-18(23)21-19-15(13-20)8-11-26-19/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,21,23)