(2R)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-yl-propanamide Openeye Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-(2-thienyl)propanamide CAS Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: (2R)-2-cyano-N-p-phenetyl-3-(2-thienyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CS2)C#N

InChI

InChI=1S/C16H16N2O2S/c1-2-20-14-7-5-13(6-8-14)18-16(19)12(11-17)10-15-4-3-9-21-15/h3-9,12H,2,10H2,1H3,(H,18,19)/t12-/m1/s1