N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]thiophene-2-carboxamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S/c16-10-12(9-11-5-2-1-3-6-11)15-14(17)13-7-4-8-18-13/h1-8,12,16H,9-10H2,(H,15,17)/t12-/m1/s1