2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)-2-pyridyl]thio]-N-p-phenetyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C26H25N3O3S/c1-3-32-21-12-8-19(9-13-21)28-25(30)16-33-26-23(15-27)22(14-24(29-26)18-4-5-18)17-6-10-20(31-2)11-7-17/h6-14,18H,3-5,16H2,1-2H3,(H,28,30)