2,2,2-trideuterio-N-(2,6-dideuterio-4-phenylmethoxy-3-sulfanyl-phenyl)ethanamide

Systemtic Name: 2,2,2-trideuterio-N-(2,6-dideuterio-4-phenylmethoxy-3-sulfanyl-phenyl)ethanamide Openeye Name: N-(4-benzyloxy-2,6-dideuterio-3-sulfanyl-phenyl)-2,2,2-trideuterio-acetamide CAS Name: 2,2,2-trideuterio-N-(2,6-dideuterio-3-mercapto-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2,2,2-trideuterio-N-(2,6-dideuterio-4-phenylmethoxy-3-sulfanylphenyl)acetamide Traditional Name: N-(4-benzoxy-2,6-dideuterio-3-mercapto-phenyl)-2,2,2-trideuterio-acetamide Formula: C15H15NO2S MolecularWeight: 278.380909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)S

Isomeric SMILES

[2H]C1=CC(=C(C(=C1NC(=O)C([2H])([2H])[2H])[2H])S)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2S/c1-11(17)16-13-7-8-14(15(19)9-13)18-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,16,17)/i1D3,7D,9D