GFQ
4-[2-(4-methylpentyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
Created: | 2018-09-17 |
Last modified: | 2018-12-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-[2-(4-methylpentyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-[2-(4-methylpentyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide |
Formula | C19 H23 F3 N2 O S |
Molecular Weight | 384.459 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)CCCc1scc(n1)c2ccc(cc2)C(=O)NCCC(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)CCCc1nc(cs1)c2ccc(cc2)C(=O)NCCC(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | CC(C)CCCc1scc(n1)c2ccc(cc2)C(=O)NCCC(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)CCCc1nc(cs1)c2ccc(cc2)C(=O)NCCC(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C19H23F3N2OS/c1-13(2)4-3-5-17-24-16(12-26-17)14-6-8-15(9-7-14)18(25)23-11-10-19(20,21)22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25) |
InChIKey | InChI | 1.03 | KTLILWGHLTVHAZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73504381 |