2-azanyl-6-[4-(6-azanyl-3,5-dicyano-4-ethyl-pyridin-2-yl)sulfanylbutylsulfanyl]-4-ethyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[4-(6-azanyl-3,5-dicyano-4-ethyl-pyridin-2-yl)sulfanylbutylsulfanyl]-4-ethyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[4-[(6-amino-3,5-dicyano-4-ethyl-2-pyridyl)sulfanyl]butylsulfanyl]-4-ethyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[4-[(6-amino-3,5-dicyano-4-ethyl-2-pyridinyl)thio]butylthio]-4-ethylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[4-(6-amino-3,5-dicyano-4-ethylpyridin-2-yl)sulfanylbutylsulfanyl]-4-ethylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[4-[(6-amino-3,5-dicyano-4-ethyl-2-pyridyl)thio]butylthio]-4-ethyl-dinicotinonitrile Formula: C22H22N8S2 MolecularWeight: 462.59368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=C1C#N)SCCCCSC2=C(C(=C(C(=N2)N)C#N)CC)C#N)N)C#N

Isomeric SMILES

CCC1=C(C(=NC(=C1C#N)SCCCCSC2=C(C(=C(C(=N2)N)C#N)CC)C#N)N)C#N

InChI

InChI=1S/C22H22N8S2/c1-3-13-15(9-23)19(27)29-21(17(13)11-25)31-7-5-6-8-32-22-18(12-26)14(4-2)16(10-24)20(28)30-22/h3-8H2,1-2H3,(H2,27,29)(H2,28,30)