(2R)-2-(3-cyano-4-phenyl-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-cyano-4-phenyl-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-2-phenyl-ethanoate Openeye Name: (2R)-2-[[3-cyano-4-phenyl-6-(2-thienyl)-2-pyridyl]sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(3-cyano-4-phenyl-6-thiophen-2-yl-2-pyridinyl)thio]-2-phenylacetate IUPAC Name: (2R)-2-(3-cyano-4-phenyl-6-thiophen-2-ylpyridin-2-yl)sulfanyl-2-phenylacetate Traditional Name: (2R)-2-[[3-cyano-4-phenyl-6-(2-thienyl)-2-pyridyl]thio]-2-phenyl-acetate Formula: C24H15N2O2S2- MolecularWeight: 427.5181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC(C3=CC=CC=C3)C(=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S[C@H](C3=CC=CC=C3)C(=O)[O-])C4=CC=CS4

InChI

InChI=1S/C24H16N2O2S2/c25-15-19-18(16-8-3-1-4-9-16)14-20(21-12-7-13-29-21)26-23(19)30-22(24(27)28)17-10-5-2-6-11-17/h1-14,22H,(H,27,28)/p-1/t22-/m1/s1