(2R)-2-cyano-3-oxidanylidene-N-phenyl-3-thiophen-2-yl-propanamide

Systemtic Name: (2R)-2-cyano-3-oxidanylidene-N-phenyl-3-thiophen-2-yl-propanamide Openeye Name: (2R)-2-cyano-3-oxo-N-phenyl-3-(2-thienyl)propanamide CAS Name: (2R)-2-cyano-3-oxo-N-phenyl-3-thiophen-2-ylpropanamide IUPAC Name: (2R)-2-cyano-3-oxo-N-phenyl-3-thiophen-2-ylpropanamide Traditional Name: (2R)-2-cyano-3-keto-N-phenyl-3-(2-thienyl)propionamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](C#N)C(=O)C2=CC=CS2

InChI

InChI=1S/C14H10N2O2S/c15-9-11(13(17)12-7-4-8-19-12)14(18)16-10-5-2-1-3-6-10/h1-8,11H,(H,16,18)/t11-/m1/s1