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2-[3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylpropylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

2-[3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylpropylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name:2-[3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylpropylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile
Openeye Name:5-acetyl-2-[3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]propylsulfanyl]-6-methyl-pyridine-3-carbonitrile
CAS Name:5-acetyl-2-[3-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]propylthio]-6-methyl-3-pyridinecarbonitrile
IUPAC Name:5-acetyl-2-[3-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylpropylsulfanyl]-6-methylpyridine-3-carbonitrile
Traditional Name:5-acetyl-2-[3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]propylthio]-6-methyl-nicotinonitrile
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCCSC2=NC(=C(C=C2C#N)C(=O)C)C)C#N)C(=O)C


Isomeric SMILES

CC1=C(C=C(C(=N1)SCCCSC2=NC(=C(C=C2C#N)C(=O)C)C)C#N)C(=O)C


InChI

InChI=1S/C21H20N4O2S2/c1-12-18(14(3)26)8-16(10-22)20(24-12)28-6-5-7-29-21-17(11-23)9-19(15(4)27)13(2)25-21/h8-9H,5-7H2,1-4H3


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