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1-ethyl-4-methyl-2-oxidanylidene-5-[(Z)-[4-oxidanylidene-3-(1-phenylethyl)-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-(1-phenylethyl)-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-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-piperidin-1-yl-pyridine-3-carbonitrile
Openeye Name:1-ethyl-4-methyl-2-oxo-5-[(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-6-(1-piperidyl)pyridine-3-carbonitrile
CAS Name:1-ethyl-4-methyl-2-oxo-5-[(Z)-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(1-piperidinyl)-3-pyridinecarbonitrile
IUPAC Name:1-ethyl-4-methyl-2-oxo-5-[(Z)-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-piperidin-1-ylpyridine-3-carbonitrile
Traditional Name:1-ethyl-2-keto-5-[(Z)-[4-keto-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-methyl-6-piperidino-nicotinonitrile
Formula: C26H28N4O2S2
MolecularWeight: 492.65612
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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)C3=CC=CC=C3)N4CCCCC4


Isomeric SMILES

CCN1C(=C(C(=C(C1=O)C#N)C)/C=C\2/C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)N4CCCCC4


InChI

InChI=1S/C26H28N4O2S2/c1-4-29-23(28-13-9-6-10-14-28)20(17(2)21(16-27)24(29)31)15-22-25(32)30(26(33)34-22)18(3)19-11-7-5-8-12-19/h5,7-8,11-12,15,18H,4,6,9-10,13-14H2,1-3H3/b22-15-


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