N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(2-thienyl)acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c17-11-13(9-12-5-2-1-3-6-12)16-15(18)10-14-7-4-8-19-14/h1-8,13,17H,9-11H2,(H,16,18)/t13-/m1/s1