SI5

(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1-methyl-1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine

Created: 2015-01-26
Last modified:  2015-04-01

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Chemical Details

Formal Charge0
Atom Count43
Chiral Atom Count3
Bond Count46
Aromatic Bond Count11
2D diagram of SI5

Chemical Component Summary

Name(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1-methyl-1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
Systematic Name (OpenEye OEToolkits)(4aR,6R,8aS)-8a-[2,4-bis(fluoranyl)phenyl]-6-(1-methylpyrazol-4-yl)-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-2-amine
FormulaC17 H18 F2 N4 O S
Molecular Weight364.413
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Fc1ccc(c(F)c1)C42N=C(SCC4CC(OC2)c3cn(nc3)C)N
SMILESCACTVS3.385Cn1cc(cn1)[CH]2C[CH]3CSC(=N[C]3(CO2)c4ccc(F)cc4F)N
SMILESOpenEye OEToolkits1.9.2Cn1cc(cn1)C2CC3CSC(=NC3(CO2)c4ccc(cc4F)F)N
Canonical SMILESCACTVS3.385 Cn1cc(cn1)[C@H]2C[C@H]3CSC(=N[C@]3(CO2)c4ccc(F)cc4F)N
Canonical SMILESOpenEye OEToolkits1.9.2 Cn1cc(cn1)[C@H]2C[C@H]3CSC(=N[C@]3(CO2)c4ccc(cc4F)F)N
InChIInChI1.03 InChI=1S/C17H18F2N4OS/c1-23-7-10(6-21-23)15-4-11-8-25-16(20)22-17(11,9-24-15)13-3-2-12(18)5-14(13)19/h2-3,5-7,11,15H,4,8-9H2,1H3,(H2,20,22)/t11-,15+,17-/m0/s1
InChIKeyInChI1.03 JYDYMWJEZLKIBS-CXMBCZLWSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3422238
PubChem 72547320
ChEMBL CHEMBL3422238