2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-(2-pyrimidyl)acetamide Formula: C27H23N5O4S MolecularWeight: 513.56762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N5O4S/c1-34-22-12-18(13-23(35-2)25(22)36-3)19-14-21(17-8-5-4-6-9-17)31-26(20(19)15-28)37-16-24(33)32-27-29-10-7-11-30-27/h4-14H,16H2,1-3H3,(H,29,30,32,33)