2-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-4-(4-methylphenyl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-4-(4-methylphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-6-phenyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]thio]-4-(4-methylphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]thio]-6-phenyl-4-(p-tolyl)nicotinonitrile Formula: C35H25N3O3S MolecularWeight: 567.6563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H25N3O3S/c1-23-12-14-24(15-13-23)29-20-31(25-8-4-2-5-9-25)37-34(30(29)22-36)42-32-21-33(39)38(35(32)40)26-16-18-28(19-17-26)41-27-10-6-3-7-11-27/h2-20,32H,21H2,1H3