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

Systemtic Name: 4-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C#N)C(=O)C

InChI

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