NW7
Summary
Name: | 3-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide |
Formula: | C11 H13 N3 O3 |
Formal charge: | 0 |
Formula weight: | 235.239 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 3-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide |
OpenEye OEToolkits | 2.0.6 | 3-ethyl-5-methyl-~{N}-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2oc(C)c(C(Nc1noc(c1)C)=O)c2CC |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O3/c1-4-8-10(7(3)17-13-8)11(15)12-9-5-6(2)16-14-9/h5H,4H2,1-3H3,(H,12,14,15) |
InChIKey | InChI | 1.03 | OZMHRDLCZDDXRS-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCc1noc(C)c1C(=O)Nc2cc(C)on2 |
SMILES | CACTVS | 3.385 | CCc1noc(C)c1C(=O)Nc2cc(C)on2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCc1c(c(on1)C)C(=O)Nc2cc(on2)C |
SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(c(on1)C)C(=O)Nc2cc(on2)C |