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

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

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

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCC(CC3)C)SC1=S


Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=C(N(C(=O)C(=C2C)C#N)C)N3CCC(CC3)C)/SC1=S


InChI

InChI=1S/C22H28N4O2S2/c1-5-6-9-26-21(28)18(30-22(26)29)12-16-15(3)17(13-23)20(27)24(4)19(16)25-10-7-14(2)8-11-25/h12,14H,5-11H2,1-4H3/b18-12-


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