AC1NZ1L8

(5Z)-3-(2-methoxyethyl)-5-[[2-(2-methoxyethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: (Z)-3-(2-methoxyethyl)-5-((2-((2-methoxyethyl)amino)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one|SR-01000025051-1|F3067-0062|(5Z)-3-(2-methoxyethyl)-5-({2-[(2-methoxyethyl)amino]-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one|(5Z)-3-(2-methoxyethyl)-5-[[2-(2-methoxyethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one|2-[(2-methoxyethyl)amino]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|3-(2-methoxyethyl)-5-({2-[(2-methoxyethyl)amino]-7-methyl-4-oxo(5-hydropyridin o[1,2-a]pyrimidin-3-yl)}methylene)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula	C19H22N4O4S2
Molecular Weight	434.10825 g/mol
LogP	1.90882
Topological Polar Surface Area	85.17 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	434.10825
Monoisotopic Mass	434.10825
Heavy Atoms	29
Complexity	1034.7765

Chemical Identifiers

CAS Number	488136-20-5
SMILES	CC1=CN2C(=NC(=C(C2=O)/C=C\3/C(=O)N(C(=S)S3)CCOC)NCCOC)C=C1