5A0

6-(2,2-difluoroethyl)-4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine

Created: 2015-08-28
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count50
Aromatic Bond Count10
2D diagram of 5A0

Chemical Component Summary

Name6-(2,2-difluoroethyl)-4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine
SynonymsMI-859
Systematic Name (OpenEye OEToolkits)6-[2,2-bis(fluoranyl)ethyl]-4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine
FormulaC17 H21 F2 N5 S2
Molecular Weight397.509
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c12ncnc(c1cc(CC(F)F)s2)N3CCN(CC3)C4=NCC(S4)(C)C
SMILESCACTVS3.385CC1(C)CN=C(S1)N2CCN(CC2)c3ncnc4sc(CC(F)F)cc34
SMILESOpenEye OEToolkits1.9.2CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)CC(F)F)C
Canonical SMILESCACTVS3.385 CC1(C)CN=C(S1)N2CCN(CC2)c3ncnc4sc(CC(F)F)cc34
Canonical SMILESOpenEye OEToolkits1.9.2 CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)CC(F)F)C
InChIInChI1.03 InChI=1S/C17H21F2N5S2/c1-17(2)9-20-16(26-17)24-5-3-23(4-6-24)14-12-7-11(8-13(18)19)25-15(12)22-10-21-14/h7,10,13H,3-6,8-9H2,1-2H3
InChIKeyInChI1.03 CCXCUJOBJWILJV-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3613789
PubChem 122189305
ChEMBL CHEMBL3613789