2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylacetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C26H24N4O4S/c1-4-34-20-11-9-19(10-12-20)29-25(33)21-7-5-6-8-23(21)30-24(32)15-35-26-18(14-27)13-22(17(3)31)16(2)28-26/h5-13H,4,15H2,1-3H3,(H,29,33)(H,30,32)