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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]thio]-6-methyl-nicotinonitrile Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S/c1-15-7-8-16(14-24)22(25-15)30-20-13-21(27)26(23(20)28)17-9-11-19(12-10-17)29-18-5-3-2-4-6-18/h2-12,20H,13H2,1H3