2-[3-cyano-5-methyl-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-cyano-5-methyl-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[[3-cyano-5-methyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[3-cyano-5-methyl-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyano-5-methyl-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[3-cyano-5-methyl-6-(p-tolyl)-2-pyridyl]thio]-N-(1H-indol-6-yl)acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C#N)C

InChI

InChI=1S/C24H20N4OS/c1-15-3-5-18(6-4-15)23-16(2)11-19(13-25)24(28-23)30-14-22(29)27-20-8-7-17-9-10-26-21(17)12-20/h3-12,26H,14H2,1-2H3,(H,27,29)