2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-ethoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-ethoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(2-ethoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-N-(2-ethoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-N-(2-ethoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-4,6-dimethyl-N-o-phenetyl-nicotinamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C25H26ClN3O3S/c1-5-32-21-12-7-6-10-20(21)29-24(31)23-15(2)13-16(3)27-25(23)33-14-22(30)28-19-11-8-9-18(26)17(19)4/h6-13H,5,14H2,1-4H3,(H,28,30)(H,29,31)