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1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-6-piperidin-1-yl-pyridine-3-carbonitrile

1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-6-piperidin-1-yl-pyridine-3-carbonitrile

Systemtic Name:1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-6-piperidin-1-yl-pyridine-3-carbonitrile
Openeye Name:5-[(3-isopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxo-6-(1-piperidyl)pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-oxo-6-(1-piperidinyl)-3-pyridinecarbonitrile
IUPAC Name:1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxo-6-piperidin-1-ylpyridine-3-carbonitrile
Traditional Name:5-[(3-isoamyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-6-piperidino-nicotinonitrile
Formula: C22H28N4O2S2
MolecularWeight: 444.61332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCC(C)C)N3CCCCC3)C)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCC(C)C)N3CCCCC3)C)C#N


InChI

InChI=1S/C22H28N4O2S2/c1-14(2)8-11-26-21(28)18(30-22(26)29)12-16-15(3)17(13-23)20(27)24(4)19(16)25-9-6-5-7-10-25/h12,14H,5-11H2,1-4H3


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