2-[(E)-4-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanylbut-2-enyl]sulfanyl-4,6-diphenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-4-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanylbut-2-enyl]sulfanyl-4,6-diphenyl-pyridine-3-carbonitrile Openeye Name: 2-[(E)-4-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]but-2-enyl]sulfanyl-4,6-diphenyl-pyridine-3-carbonitrile CAS Name: 2-[[(E)-4-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]but-2-enyl]thio]-4,6-diphenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(E)-4-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylbut-2-enyl]sulfanyl-4,6-diphenylpyridine-3-carbonitrile Traditional Name: 2-[[(E)-4-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]but-2-enyl]thio]-4,6-diphenyl-nicotinonitrile Formula: C40H28N4S2 MolecularWeight: 628.80712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC=CCSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC/C=C/CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C40H28N4S2/c41-27-35-33(29-15-5-1-6-16-29)25-37(31-19-9-3-10-20-31)43-39(35)45-23-13-14-24-46-40-36(28-42)34(30-17-7-2-8-18-30)26-38(44-40)32-21-11-4-12-22-32/h1-22,25-26H,23-24H2/b14-13+