4-[2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H20N4O4S/c1-14-11-20(28)27-23(17(14)12-24)32-13-21(29)25-16-9-7-15(8-10-16)22(30)26-18-5-3-4-6-19(18)31-2/h3-11H,13H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)