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ethyl 4-[3-[(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-2-yl]piperazine-1-carboxylate

ethyl 4-[3-[(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-2-yl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[3-[(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-2-yl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[3-[(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-5-cyano-1,4-dimethyl-6-oxo-2-pyridyl]piperazine-1-carboxylate
CAS Name:4-[3-[(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-5-cyano-1,4-dimethyl-6-oxo-2-pyridinyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-cyano-1,4-dimethyl-6-oxopyridin-2-yl]piperazine-1-carboxylate
Traditional Name:4-[3-[(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-5-cyano-6-keto-1,4-dimethyl-2-pyridyl]piperazine-1-carboxylic acid ethyl ester
Formula: C23H29N5O4S2
MolecularWeight: 503.63746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCN(CC3)C(=O)OCC)SC1=S


Isomeric SMILES

CCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCN(CC3)C(=O)OCC)SC1=S


InChI

InChI=1S/C23H29N5O4S2/c1-5-7-8-28-21(30)18(34-23(28)33)13-16-15(3)17(14-24)20(29)25(4)19(16)26-9-11-27(12-10-26)22(31)32-6-2/h13H,5-12H2,1-4H3


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