(2R)-N-(1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-2-phenyl-acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H19N3O3S/c1-14-10-15(2)25-23(18(14)12-24)30-21(16-6-4-3-5-7-16)22(27)26-17-8-9-19-20(11-17)29-13-28-19/h3-11,21H,13H2,1-2H3,(H,26,27)/t21-/m1/s1