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

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

Systemtic Name:4-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-phenyl-pyridine-3-carbonitrile
Openeye Name:2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile
CAS Name:4-(4-methoxyphenyl)-2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-6-phenyl-3-pyridinecarbonitrile
IUPAC Name:4-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-6-phenylpyridine-3-carbonitrile
Traditional Name:2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-4-(4-methoxyphenyl)-6-phenyl-nicotinonitrile
Formula: C30H23N3O3S
MolecularWeight: 505.58692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C#N


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C#N


InChI

InChI=1S/C30H23N3O3S/c1-19-8-12-22(13-9-19)33-28(34)17-27(30(33)35)37-29-25(18-31)24(20-10-14-23(36-2)15-11-20)16-26(32-29)21-6-4-3-5-7-21/h3-16,27H,17H2,1-2H3


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