2-[[3-cyano-5-(4-methylphenyl)-1H-pyrrol-2-yl]disulfanyl]-5-(4-methylphenyl)-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-[[3-cyano-5-(4-methylphenyl)-1H-pyrrol-2-yl]disulfanyl]-5-(4-methylphenyl)-1H-pyrrole-3-carbonitrile Openeye Name: 2-[[3-cyano-5-(p-tolyl)-1H-pyrrol-2-yl]disulfanyl]-5-(p-tolyl)-1H-pyrrole-3-carbonitrile CAS Name: 2-[[3-cyano-5-(4-methylphenyl)-1H-pyrrol-2-yl]disulfanyl]-5-(4-methylphenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 2-[[3-cyano-5-(4-methylphenyl)-1H-pyrrol-2-yl]disulfanyl]-5-(4-methylphenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 2-[[3-cyano-5-(p-tolyl)-1H-pyrrol-2-yl]disulfanyl]-5-(p-tolyl)-1H-pyrrole-3-carbonitrile Formula: C24H18N4S2 MolecularWeight: 426.55652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)SSC3=C(C=C(N3)C4=CC=C(C=C4)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)SSC3=C(C=C(N3)C4=CC=C(C=C4)C)C#N)C#N

InChI

InChI=1S/C24H18N4S2/c1-15-3-7-17(8-4-15)21-11-19(13-25)23(27-21)29-30-24-20(14-26)12-22(28-24)18-9-5-16(2)6-10-18/h3-12,27-28H,1-2H3