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

Systemtic Name: 2-[(3-cyano-5-ethanoyl-6-methyl-4-phenyl-pyridin-2-yl)disulfanyl]-5-ethanoyl-6-methyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-2-pyridyl)disulfanyl]-6-methyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-2-pyridinyl)disulfanyl]-6-methyl-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(5-acetyl-3-cyano-6-methyl-4-phenylpyridin-2-yl)disulfanyl]-6-methyl-4-phenylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-2-pyridyl)disulfanyl]-6-methyl-4-phenyl-nicotinonitrile Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SSC2=NC(=C(C(=C2C#N)C3=CC=CC=C3)C(=O)C)C)C#N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)SSC2=NC(=C(C(=C2C#N)C3=CC=CC=C3)C(=O)C)C)C#N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C30H22N4O2S2/c1-17-25(19(3)35)27(21-11-7-5-8-12-21)23(15-31)29(33-17)37-38-30-24(16-32)28(22-13-9-6-10-14-22)26(20(4)36)18(2)34-30/h5-14H,1-4H3