5A1
4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine
Created: | 2015-08-28 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine |
Synonyms | MI-273 |
Systematic Name (OpenEye OEToolkits) | 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]thieno[2,3-d]pyrimidine |
Formula | C17 H18 F5 N5 S2 |
Molecular Weight | 451.48 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c14c(c(ncn1)N2CCN(CC2)C=3SC(C)(C)CN=3)cc(C(C(F)(F)F)(F)F)s4 |
SMILES | CACTVS | 3.385 | CC1(C)CN=C(S1)N2CCN(CC2)c3ncnc4sc(cc34)C(F)(F)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)C(C(F)(F)F)(F)F)C |
Canonical SMILES | CACTVS | 3.385 | CC1(C)CN=C(S1)N2CCN(CC2)c3ncnc4sc(cc34)C(F)(F)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)C(C(F)(F)F)(F)F)C |
InChI | InChI | 1.03 | InChI=1S/C17H18F5N5S2/c1-15(2)8-23-14(29-15)27-5-3-26(4-6-27)12-10-7-11(16(18,19)17(20,21)22)28-13(10)25-9-24-12/h7,9H,3-6,8H2,1-2H3 |
InChIKey | InChI | 1.03 | GFFCPACLFKCZTI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3613790 |
PubChem | 90453135 |
ChEMBL | CHEMBL3613790 |