2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzhydryl-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-methyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3OS/c1-17-14-18(2)26-24(21(17)15-25)29-16-22(28)27(3)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,23H,16H2,1-3H3