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

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

Systemtic Name:2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide
Openeye Name:2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(o-tolyl)pyridine-3-carboxamide
CAS Name:2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4,6-dimethyl-N-(2-methylphenyl)-3-pyridinecarboxamide
IUPAC Name:2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide
Traditional Name:2-[[2-keto-2-(p-phenetidino)ethyl]thio]-4,6-dimethyl-N-(o-tolyl)nicotinamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3C


InChI

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


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