2-[3-cyano-4-(furan-2-yl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(furan-2-yl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(2-furyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[3-cyano-4-(2-furanyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(furan-2-yl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(2-furyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2,5-dimethylphenyl)acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CO3)C#N)SCC(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CO3)C#N)SCC(=O)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H23N3O2S/c1-17-7-10-20(11-8-17)24-14-21(25-5-4-12-32-25)22(15-28)27(30-24)33-16-26(31)29-23-13-18(2)6-9-19(23)3/h4-14H,16H2,1-3H3,(H,29,31)