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

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

Systemtic Name:N-(3-chlorophenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide
Openeye Name:N-(3-chlorophenyl)-2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide
CAS Name:N-(3-chlorophenyl)-2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarboxamide
IUPAC Name:N-(3-chlorophenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carboxamide
Traditional Name:N-(3-chlorophenyl)-2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-4,6-dimethyl-nicotinamide
Formula: C24H24ClN3O2S
MolecularWeight: 453.98426
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C24H24ClN3O2S/c1-4-17-8-10-19(11-9-17)27-21(29)14-31-24-22(15(2)12-16(3)26-24)23(30)28-20-7-5-6-18(25)13-20/h5-13H,4,14H2,1-3H3,(H,27,29)(H,28,30)


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