2XZ

2-(5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenoxy)ethan-1-ol

Created: 2014-04-09
Last modified:  2021-03-13

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Chemical Details

Formal Charge0
Atom Count55
Chiral Atom Count0
Bond Count57
Aromatic Bond Count17
2D diagram of 2XZ

Chemical Component Summary

Name2-(5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenoxy)ethan-1-ol
Synonyms2-[5-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]ethanol
Systematic Name (OpenEye OEToolkits)2-[5-[4-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-5-propyl-1,3-thiazol-2-yl]-2-methoxy-phenoxy]ethanol
FormulaC20 H25 N5 O3 S2
Molecular Weight447.574
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01n1c(c(sc1c2cc(OCCO)c(OC)cc2)CCC)CSc3nc(N)cc(n3)N
SMILESCACTVS3.385CCCc1sc(nc1CSc2nc(N)cc(N)n2)c3ccc(OC)c(OCCO)c3
SMILESOpenEye OEToolkits1.7.6CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OC)CSc3nc(cc(n3)N)N
Canonical SMILESCACTVS3.385 CCCc1sc(nc1CSc2nc(N)cc(N)n2)c3ccc(OC)c(OCCO)c3
Canonical SMILESOpenEye OEToolkits1.7.6 CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OC)CSc3nc(cc(n3)N)N
InChIInChI1.03 InChI=1S/C20H25N5O3S2/c1-3-4-16-13(11-29-20-24-17(21)10-18(22)25-20)23-19(30-16)12-5-6-14(27-2)15(9-12)28-8-7-26/h5-6,9-10,26H,3-4,7-8,11H2,1-2H3,(H4,21,22,24,25)
InChIKeyInChI1.03 IFMIBDOPTYIDDA-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL2426570
PubChem 60202391
ChEMBL CHEMBL2426570