Q5F
N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide
Created: | 2017-04-26 |
Last modified: | 2017-07-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]thiophene-2-carboxamide |
Formula | C14 H14 Cl N O2 S |
Molecular Weight | 295.784 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(COc1c(C)cc(cc1)Cl)NC(c2sccc2)=O |
SMILES | CACTVS | 3.385 | Cc1cc(Cl)ccc1OCCNC(=O)c2sccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(ccc1OCCNC(=O)c2cccs2)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(Cl)ccc1OCCNC(=O)c2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(ccc1OCCNC(=O)c2cccs2)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H14ClNO2S/c1-10-9-11(15)4-5-12(10)18-7-6-16-14(17)13-3-2-8-19-13/h2-5,8-9H,6-7H2,1H3,(H,16,17) |
InChIKey | InChI | 1.03 | RULQUKFOBAPKKR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 592973 |