(2R)-2-cyano-N-(3-methoxyphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-thiophen-2-yl-propanamide Openeye Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-(2-thienyl)propanamide CAS Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-(2-thienyl)propionamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CS2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CS2)C#N

InChI

InChI=1S/C15H14N2O2S/c1-19-13-5-2-4-12(9-13)17-15(18)11(10-16)8-14-6-3-7-20-14/h2-7,9,11H,8H2,1H3,(H,17,18)/t11-/m1/s1