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2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

Systemtic Name:2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide
Openeye Name:2-[[3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-isopentyl-acetamide
CAS Name:2-[[3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylbutyl)acetamide
Traditional Name:2-[[3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-isoamyl-acetamide
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NCCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NCCC(C)C


InChI

InChI=1S/C20H23N3OS/c1-14(2)10-11-22-19(24)13-25-20-17(12-21)8-9-18(23-20)16-6-4-15(3)5-7-16/h4-9,14H,10-11,13H2,1-3H3,(H,22,24)


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