2-(3,5-dicyano-6-ethoxy-4-phenyl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,5-dicyano-6-ethoxy-4-phenyl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3,5-dicyano-6-ethoxy-4-phenyl-2-pyridyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3,5-dicyano-6-ethoxy-4-phenyl-2-pyridinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,5-dicyano-6-ethoxy-4-phenylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3,5-dicyano-6-ethoxy-4-phenyl-2-pyridyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H20N4O3S/c1-3-31-23-19(13-25)22(16-7-5-4-6-8-16)20(14-26)24(28-23)32-15-21(29)27-17-9-11-18(30-2)12-10-17/h4-12H,3,15H2,1-2H3,(H,27,29)