(2R)-N-(3-cyanothiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H21N3O2S/c1-4-23-16-7-5-14(6-8-16)12-21(3)13(2)17(22)20-18-15(11-19)9-10-24-18/h5-10,13H,4,12H2,1-3H3,(H,20,22)/t13-/m1/s1