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

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

Systemtic Name:1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:5-[(3-isopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-(4-methyl-1-piperidyl)-2-oxo-pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(4-methyl-1-piperidinyl)-2-oxo-3-pyridinecarbonitrile
IUPAC Name:1,4-dimethyl-5-[[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(4-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile
Traditional Name:5-[(3-isoamyl-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:

CC1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)CCC(C)C


Isomeric SMILES

CC1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)CCC(C)C


InChI

InChI=1S/C23H30N4O2S2/c1-14(2)6-11-27-22(29)19(31-23(27)30)12-17-16(4)18(13-24)21(28)25(5)20(17)26-9-7-15(3)8-10-26/h12,14-15H,6-11H2,1-5H3


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