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N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]acetamide
Formula: C29H24ClN3O2S
MolecularWeight: 514.03776
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=C(C(=CC=C4)Cl)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=C(C(=CC=C4)Cl)C


InChI

InChI=1S/C29H24ClN3O2S/c1-3-35-22-14-12-21(13-15-22)27-16-23(20-8-5-4-6-9-20)24(17-31)29(33-27)36-18-28(34)32-26-11-7-10-25(30)19(26)2/h4-16H,3,18H2,1-2H3,(H,32,34)


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