2EF
1-{3-[(5-chloro-2-ethoxy-3-iodobenzyl)amino]propyl}-3-thiophen-3-ylurea
Created: | 2013-09-27 |
Last modified: | 2014-04-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-{3-[(5-chloro-2-ethoxy-3-iodobenzyl)amino]propyl}-3-thiophen-3-ylurea |
Systematic Name (OpenEye OEToolkits) | 1-[3-[(5-chloranyl-2-ethoxy-3-iodanyl-phenyl)methylamino]propyl]-3-thiophen-3-yl-urea |
Formula | C17 H21 Cl I N3 O2 S |
Molecular Weight | 493.79 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCNCc1cc(Cl)cc(I)c1OCC)Nc2ccsc2 |
SMILES | CACTVS | 3.385 | CCOc1c(I)cc(Cl)cc1CNCCCNC(=O)Nc2cscc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCOc1c(cc(cc1I)Cl)CNCCCNC(=O)Nc2ccsc2 |
Canonical SMILES | CACTVS | 3.385 | CCOc1c(I)cc(Cl)cc1CNCCCNC(=O)Nc2cscc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCOc1c(cc(cc1I)Cl)CNCCCNC(=O)Nc2ccsc2 |
InChI | InChI | 1.03 | InChI=1S/C17H21ClIN3O2S/c1-2-24-16-12(8-13(18)9-15(16)19)10-20-5-3-6-21-17(23)22-14-4-7-25-11-14/h4,7-9,11,20H,2-3,5-6,10H2,1H3,(H2,21,22,23) |
InChIKey | InChI | 1.03 | FFSZNPGAUXCRFJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73659157 |