(2R)-N-(3-cyanothiophen-2-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=C(C=CS2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=C(C=CS2)C#N)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-12-8-16(24-4)17(25-5)9-15(12)11-22(3)13(2)18(23)21-19-14(10-20)6-7-26-19/h6-9,13H,11H2,1-5H3,(H,21,23)/t13-/m1/s1