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2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name:2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
Openeye Name:2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
CAS Name:2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
IUPAC Name:2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Traditional Name:2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Formula: C22H26ClN3O3S
MolecularWeight: 447.97814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C)OCC


InChI

InChI=1S/C22H26ClN3O3S/c1-5-28-18-8-7-16(11-19(18)29-6-2)9-10-25-20(27)13-30-22-17(12-24)14(3)21(23)15(4)26-22/h7-8,11H,5-6,9-10,13H2,1-4H3,(H,25,27)


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