2-[4-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylbutylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[4-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylbutylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[4-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]butylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[4-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]butylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[4-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylbutylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[4-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]butylthio]-6-methyl-nicotinonitrile Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCCCSC2=NC(=C(C=C2C#N)C(=O)C)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCCCSC2=NC(=C(C=C2C#N)C(=O)C)C)C#N)C(=O)C

InChI

InChI=1S/C22H22N4O2S2/c1-13-19(15(3)27)9-17(11-23)21(25-13)29-7-5-6-8-30-22-18(12-24)10-20(16(4)28)14(2)26-22/h9-10H,5-8H2,1-4H3