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5-[(Z)-(3-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1,4-dimethyl-6-(4-methyl-1-piperidinyl)-2-oxo-3-pyridinecarbonitrile
IUPAC Name:5-[(Z)-(3-cyclopentyl-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-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-6-(4-methylpiperidino)nicotinonitrile
Formula: C23H28N4O2S2
MolecularWeight: 456.62402
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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)C4CCCC4


Isomeric SMILES

CC1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)/C=C\3/C(=O)N(C(=S)S3)C4CCCC4


InChI

InChI=1S/C23H28N4O2S2/c1-14-8-10-26(11-9-14)20-17(15(2)18(13-24)21(28)25(20)3)12-19-22(29)27(23(30)31-19)16-6-4-5-7-16/h12,14,16H,4-11H2,1-3H3/b19-12-


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