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

Systemtic Name: 2-azanyl-6-[2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanylethylsulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]ethylsulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]ethylthio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanylethylsulfanyl]-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]ethylthio]-4-phenyl-dinicotinonitrile Formula: C28H18N8S2 MolecularWeight: 530.62612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C#N)N)C#N

InChI

InChI=1S/C28H18N8S2/c29-13-19-23(17-7-3-1-4-8-17)21(15-31)27(35-25(19)33)37-11-12-38-28-22(16-32)24(18-9-5-2-6-10-18)20(14-30)26(34)36-28/h1-10H,11-12H2,(H2,33,35)(H2,34,36)