2-(4-phenylphenyl)-N-[(2R)-1-pyridin-3-yl-3-sulfanyl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(2R)-1-pyridin-3-yl-3-sulfanyl-propan-2-yl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(1R)-1-(3-pyridylmethyl)-2-sulfanyl-ethyl]acetamide CAS Name: N-[(2R)-1-mercapto-3-(3-pyridinyl)propan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(2R)-1-pyridin-3-yl-3-sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-(mercaptomethyl)-2-(3-pyridyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC(CC3=CN=CC=C3)CS

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)N[C@H](CC3=CN=CC=C3)CS

InChI

InChI=1S/C22H22N2OS/c25-22(24-21(16-26)13-18-5-4-12-23-15-18)14-17-8-10-20(11-9-17)19-6-2-1-3-7-19/h1-12,15,21,26H,13-14,16H2,(H,24,25)/t21-/m1/s1