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1-ethyl-4-methyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-piperidin-1-yl-pyridine-3-carbonitrile

1-ethyl-4-methyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-piperidin-1-yl-pyridine-3-carbonitrile

Systemtic Name:1-ethyl-4-methyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-piperidin-1-yl-pyridine-3-carbonitrile
Openeye Name:1-ethyl-5-[(Z)-(3-isopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-6-(1-piperidyl)pyridine-3-carbonitrile
CAS Name:1-ethyl-4-methyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(1-piperidinyl)-3-pyridinecarbonitrile
IUPAC Name:1-ethyl-4-methyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-piperidin-1-ylpyridine-3-carbonitrile
Traditional Name:1-ethyl-5-[(Z)-(3-isopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-4-methyl-6-piperidino-nicotinonitrile
Formula: C21H26N4O2S2
MolecularWeight: 430.58674
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C(C1=O)C#N)C)C=C2C(=O)N(C(=S)S2)C(C)C)N3CCCCC3


Isomeric SMILES

CCN1C(=C(C(=C(C1=O)C#N)C)/C=C\2/C(=O)N(C(=S)S2)C(C)C)N3CCCCC3


InChI

InChI=1S/C21H26N4O2S2/c1-5-24-18(23-9-7-6-8-10-23)15(14(4)16(12-22)19(24)26)11-17-20(27)25(13(2)3)21(28)29-17/h11,13H,5-10H2,1-4H3/b17-11-


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