VMY
(1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL
Created: | 2013-05-31 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 1 |
Bond Count | 48 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | (1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL |
Systematic Name (OpenEye OEToolkits) | (1S)-1-[5-[[1-[[2,6-bis(fluoranyl)phenyl]methyl]pyrazol-3-yl]amino]-1,3,4-thiadiazol-2-yl]-1-(4-methyl-1,3-thiazol-2-yl)ethanol |
Formula | C18 H16 F2 N6 O S2 |
Molecular Weight | 434.486 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cccc(F)c1Cn4nc(Nc2nnc(s2)C(O)(c3nc(cs3)C)C)cc4 |
SMILES | CACTVS | 3.385 | Cc1csc(n1)[C](C)(O)c2sc(Nc3ccn(Cc4c(F)cccc4F)n3)nn2 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1csc(n1)C(C)(c2nnc(s2)Nc3ccn(n3)Cc4c(cccc4F)F)O |
Canonical SMILES | CACTVS | 3.385 | Cc1csc(n1)[C@](C)(O)c2sc(Nc3ccn(Cc4c(F)cccc4F)n3)nn2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1csc(n1)[C@@](C)(c2nnc(s2)Nc3ccn(n3)Cc4c(cccc4F)F)O |
InChI | InChI | 1.03 | InChI=1S/C18H16F2N6OS2/c1-10-9-28-15(21-10)18(2,27)16-23-24-17(29-16)22-14-6-7-26(25-14)8-11-12(19)4-3-5-13(11)20/h3-7,9,27H,8H2,1-2H3,(H,22,24,25)/t18-/m0/s1 |
InChIKey | InChI | 1.03 | UXRSVTXAGGLLHU-SFHVURJKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46927949 |
ChEMBL | CHEMBL3088172 |