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

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

Systemtic Name:1-[4-oxidanylidene-3-[(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Openeye Name:1-[4-oxo-3-[(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name:1-[4-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[4-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O3S2/c1-2-3-5-11-28-22(31)17(33-23(28)32)14-16-20(26-12-8-15(9-13-26)19(24)29)25-18-7-4-6-10-27(18)21(16)30/h4,6-7,10,14-15H,2-3,5,8-9,11-13H2,1H3,(H2,24,29)


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