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ethyl 1-[4-oxidanylidene-3-[(Z)-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate

ethyl 1-[4-oxidanylidene-3-[(Z)-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[4-oxidanylidene-3-[(Z)-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
CAS Name:1-[4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
Traditional Name:1-[3-[(Z)-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotic acid ethyl ester
Formula: C25H30N4O4S2
MolecularWeight: 514.6601
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)OCC)SC1=S


Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)OCC)/SC1=S


InChI

InChI=1S/C25H30N4O4S2/c1-3-5-7-13-29-23(31)19(35-25(29)34)16-18-21(26-20-9-6-8-12-28(20)22(18)30)27-14-10-17(11-15-27)24(32)33-4-2/h6,8-9,12,16-17H,3-5,7,10-11,13-15H2,1-2H3/b19-16-


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