2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-pyridyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[3-cyano-6-(4-pyridyl)-4-(trifluoromethyl)-2-pyridyl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H15F3N4O3S MolecularWeight: 472.43971

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=NC=C4)C(F)(F)F)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=NC=C4)C(F)(F)F)C#N

InChI

InChI=1S/C22H15F3N4O3S/c23-22(24,25)16-10-17(13-3-5-27-6-4-13)29-21(15(16)11-26)33-12-20(30)28-14-1-2-18-19(9-14)32-8-7-31-18/h1-6,9-10H,7-8,12H2,(H,28,30)