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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(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)CCC(=O)NC2=C(C=CS2)C#N)OC)OC

Isomeric SMILES

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

InChI

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