YX2
3-propanamido-1-benzofuran-2-carboxamide
Created: | 2023-06-22 |
Last modified: | 2023-07-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 3-propanamido-1-benzofuran-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | 3-(propanoylamino)-1-benzofuran-2-carboxamide |
Formula | C12 H12 N2 O3 |
Molecular Weight | 232.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CCC(=O)Nc1c2ccccc2oc1C(N)=O |
SMILES | CACTVS | 3.385 | CCC(=O)Nc1c(oc2ccccc12)C(N)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1c2ccccc2oc1C(=O)N |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)Nc1c(oc2ccccc12)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1c2ccccc2oc1C(=O)N |
InChI | InChI | 1.06 | InChI=1S/C12H12N2O3/c1-2-9(15)14-10-7-5-3-4-6-8(7)17-11(10)12(13)16/h3-6H,2H2,1H3,(H2,13,16)(H,14,15) |
InChIKey | InChI | 1.06 | HGKMUPQEYVFOFN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 847252 |