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

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

Systemtic Name:1,4-dimethyl-6-(4-methylpiperidin-1-yl)-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
Openeye Name:1,4-dimethyl-6-(4-methyl-1-piperidyl)-2-oxo-5-[(Z)-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-6-(4-methyl-1-piperidinyl)-2-oxo-5-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-3-pyridinecarbonitrile
IUPAC Name:1,4-dimethyl-6-(4-methylpiperidin-1-yl)-2-oxo-5-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
Traditional Name:5-[(Z)-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-6-(4-methylpiperidino)nicotinonitrile
Formula: C23H30N4O2S2
MolecularWeight: 458.6399
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCC(CC3)C)SC1=S


Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=C(N(C(=O)C(=C2C)C#N)C)N3CCC(CC3)C)/SC1=S


InChI

InChI=1S/C23H30N4O2S2/c1-5-6-7-10-27-22(29)19(31-23(27)30)13-17-16(3)18(14-24)21(28)25(4)20(17)26-11-8-15(2)9-12-26/h13,15H,5-12H2,1-4H3/b19-13-


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