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(5Z)-3-octyl-5-[[4-oxidanylidene-2-(pentylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-octyl-5-[[4-oxidanylidene-2-(pentylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-octyl-5-[[4-oxidanylidene-2-(pentylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-octyl-5-[[4-oxo-2-(pentylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-octyl-5-[[4-oxo-2-(pentylamino)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-octyl-5-[[4-oxo-2-(pentylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[2-(amylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-octyl-2-thioxo-thiazolidin-4-one
Formula: C25H34N4O2S2
MolecularWeight: 486.69306
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCCC)SC1=S


Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)NCCCCC)/SC1=S


InChI

InChI=1S/C25H34N4O2S2/c1-3-5-7-8-9-12-17-29-24(31)20(33-25(29)32)18-19-22(26-15-11-6-4-2)27-21-14-10-13-16-28(21)23(19)30/h10,13-14,16,18,26H,3-9,11-12,15,17H2,1-2H3/b20-18-


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