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2-azanyl-6-[(4-methylphenyl)methylsulfanyl]-4-methylsulfanyl-pyridine-3,5-dicarbonitrile

2-azanyl-6-[(4-methylphenyl)methylsulfanyl]-4-methylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name:2-azanyl-6-[(4-methylphenyl)methylsulfanyl]-4-methylsulfanyl-pyridine-3,5-dicarbonitrile
Openeye Name:2-amino-4-methylsulfanyl-6-(p-tolylmethylsulfanyl)pyridine-3,5-dicarbonitrile
CAS Name:2-amino-6-[(4-methylphenyl)methylthio]-4-(methylthio)pyridine-3,5-dicarbonitrile
IUPAC Name:2-amino-6-[(4-methylphenyl)methylsulfanyl]-4-methylsulfanylpyridine-3,5-dicarbonitrile
Traditional Name:2-amino-6-[(4-methylbenzyl)thio]-4-(methylthio)dinicotinonitrile
Formula: C16H14N4S2
MolecularWeight: 326.43916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)SC)C#N


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)SC)C#N


InChI

InChI=1S/C16H14N4S2/c1-10-3-5-11(6-4-10)9-22-16-13(8-18)14(21-2)12(7-17)15(19)20-16/h3-6H,9H2,1-2H3,(H2,19,20)


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