N-(3-cyanothiophen-2-yl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=C(C=CS2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=C(C=CS2)C#N)C

InChI

InChI=1S/C19H23N3O2S/c1-14-10-15(2)12-17(11-14)24-8-7-22(3)6-4-18(23)21-19-16(13-20)5-9-25-19/h5,9-12H,4,6-8H2,1-3H3,(H,21,23)