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

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

Systemtic Name:5-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:5-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile
CAS Name:5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(4-ethyl-1-piperazinyl)-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name:5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile
Traditional Name:5-[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(4-ethylpiperazino)-2-keto-1,4-dimethyl-nicotinonitrile
Formula: C23H29N5O2S2
MolecularWeight: 471.63866
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)C4CCCC4


Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)/C=C\3/C(=O)N(C(=S)S3)C4CCCC4


InChI

InChI=1S/C23H29N5O2S2/c1-4-26-9-11-27(12-10-26)20-17(15(2)18(14-24)21(29)25(20)3)13-19-22(30)28(23(31)32-19)16-7-5-6-8-16/h13,16H,4-12H2,1-3H3/b19-13-


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