RU4
4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate
Created: | 2020-02-25 |
Last modified: | 2020-04-01 |
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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 | 11 |
Chemical Component Summary | |
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Name | 4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate |
Systematic Name (OpenEye OEToolkits) | [4-(1,2,3-thiadiazol-4-yl)phenyl] ~{N}-ethylcarbamate |
Formula | C11 H11 N3 O2 S |
Molecular Weight | 249.289 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(Oc1ccc(cc1)c2nnsc2)=O)CC |
SMILES | CACTVS | 3.385 | CCNC(=O)Oc1ccc(cc1)c2csnn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)Oc1ccc(cc1)c2csnn2 |
Canonical SMILES | CACTVS | 3.385 | CCNC(=O)Oc1ccc(cc1)c2csnn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)Oc1ccc(cc1)c2csnn2 |
InChI | InChI | 1.03 | InChI=1S/C11H11N3O2S/c1-2-12-11(15)16-9-5-3-8(4-6-9)10-7-17-14-13-10/h3-7H,2H2,1H3,(H,12,15) |
InChIKey | InChI | 1.03 | VSHNRASUUBQGMG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1475450 |
ChEMBL | CHEMBL1308561 |