WMV
N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide |
Formula | C14 H22 N2 O2 |
Molecular Weight | 250.337 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2(CCNC(c1c(C)noc1C)=O)CCCCC2 |
SMILES | CACTVS | 3.385 | Cc1onc(C)c1C(=O)NCCC2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(on1)C)C(=O)NCCC2CCCCC2 |
Canonical SMILES | CACTVS | 3.385 | Cc1onc(C)c1C(=O)NCCC2CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(on1)C)C(=O)NCCC2CCCCC2 |
InChI | InChI | 1.03 | InChI=1S/C14H22N2O2/c1-10-13(11(2)18-16-10)14(17)15-9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,15,17) |
InChIKey | InChI | 1.03 | GQYKDIBHTYIVTB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 39258382 |