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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(18(23)21-19-15(12-20)8-10-26-19)22(2)9-7-14-5-6-16(24-3)17(11-14)25-4/h5-6,8,10-11,13H,7,9H2,1-4H3,(H,21,23)/t13-/m1/s1