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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(1H-indol-6-yl)acetamide Formula: C30H24N4O2S MolecularWeight: 504.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H24N4O2S/c1-19-3-5-20(6-4-19)25-16-28(21-8-11-24(36-2)12-9-21)34-30(26(25)17-31)37-18-29(35)33-23-10-7-22-13-14-32-27(22)15-23/h3-16,32H,18H2,1-2H3,(H,33,35)