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2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propanamide
CAS Name:2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide
IUPAC Name:2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide
Formula: C19H14Cl2N4OS2
MolecularWeight: 449.37666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H14Cl2N4OS2/c1-10-3-4-12(8-22)18(23-10)28-11(2)17(26)25-19-24-16(9-27-19)14-6-5-13(20)7-15(14)21/h3-7,9,11H,1-2H3,(H,24,25,26)


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