N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-(2-thienyl)acetamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H15NO2S/c16-10-13(11-5-2-1-3-6-11)15-14(17)9-12-7-4-8-18-12/h1-8,13,16H,9-10H2,(H,15,17)/t13-/m0/s1