2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C#N)C(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-15-19(16(2)28)11-17(13-25)23(26-15)32-14-22(29)27-24(7-3-4-8-24)18-5-6-20-21(12-18)31-10-9-30-20/h5-6,11-12H,3-4,7-10,14H2,1-2H3,(H,27,29)