2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-benzhydryl-N-methyl-acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-benzhydryl-N-methylacetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-benzhydryl-N-methyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C(=O)C

InChI

InChI=1S/C25H23N3O2S/c1-17-22(18(2)29)14-21(15-26)25(27-17)31-16-23(30)28(3)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,24H,16H2,1-3H3