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N-(4-ethylphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

N-(4-ethylphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name:N-(4-ethylphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide
Openeye Name:N-(4-ethylphenyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide
CAS Name:N-(4-ethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarboxamide
IUPAC Name:N-(4-ethylphenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carboxamide
Traditional Name:N-(4-ethylphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]thio]-4,6-dimethyl-nicotinamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C25H27N3O3S/c1-5-18-10-12-19(13-11-18)27-24(30)23-16(2)14-17(3)26-25(23)32-15-22(29)28-20-8-6-7-9-21(20)31-4/h6-14H,5,15H2,1-4H3,(H,27,30)(H,28,29)


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