N-[4-[2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N4O5S/c1-14-9-21(29)28-24(16(14)12-25)34-13-22(30)26-17-10-20(33-3)18(11-19(17)32-2)27-23(31)15-7-5-4-6-8-15/h4-11H,13H2,1-3H3,(H,26,30)(H,27,31)(H,28,29)