LHS
N-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide
Created: | 2019-02-22 |
Last modified: | 2019-05-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | N-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide |
Formula | C12 H12 F N3 O3 |
Molecular Weight | 265.24 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(C(NCc1ccc(F)cc1)=O)noc2COC |
SMILES | CACTVS | 3.385 | COCc1onc(n1)C(=O)NCc2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | COCc1nc(no1)C(=O)NCc2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | COCc1onc(n1)C(=O)NCc2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COCc1nc(no1)C(=O)NCc2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C12H12FN3O3/c1-18-7-10-15-11(16-19-10)12(17)14-6-8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3,(H,14,17) |
InChIKey | InChI | 1.03 | ABEBQQLGINUBLA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 132345231 |