TEK
~{N}-(1-ethylbenzimidazol-2-yl)ethanamide
Created: | 2020-12-21 |
Last modified: | 2022-01-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | ~{N}-(1-ethylbenzimidazol-2-yl)ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1-ethylbenzimidazol-2-yl)ethanamide |
Formula | C11 H13 N3 O |
Molecular Weight | 203.24 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCn1c(NC(C)=O)nc2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCn1c2ccccc2nc1NC(=O)C |
Canonical SMILES | CACTVS | 3.385 | CCn1c(NC(C)=O)nc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCn1c2ccccc2nc1NC(=O)C |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O/c1-3-14-10-7-5-4-6-9(10)13-11(14)12-8(2)15/h4-7H,3H2,1-2H3,(H,12,13,15) |
InChIKey | InChI | 1.03 | CTAOPYAHPUKQBH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1111771 |
ChEMBL | CHEMBL1572228 |