2EJ
1-{3-[(3-ethynylbenzyl)amino]propyl}-3-thiophen-3-ylurea
Created: | 2013-09-27 |
Last modified: | 2014-04-30 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 1-{3-[(3-ethynylbenzyl)amino]propyl}-3-thiophen-3-ylurea |
Systematic Name (OpenEye OEToolkits) | 1-[3-[(3-ethynylphenyl)methylamino]propyl]-3-thiophen-3-yl-urea |
Formula | C17 H19 N3 O S |
Molecular Weight | 313.417 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCNCc1cccc(C#C)c1)Nc2ccsc2 |
SMILES | CACTVS | 3.385 | O=C(NCCCNCc1cccc(c1)C#C)Nc2cscc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | C#Cc1cccc(c1)CNCCCNC(=O)Nc2ccsc2 |
Canonical SMILES | CACTVS | 3.385 | O=C(NCCCNCc1cccc(c1)C#C)Nc2cscc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C#Cc1cccc(c1)CNCCCNC(=O)Nc2ccsc2 |
InChI | InChI | 1.03 | InChI=1S/C17H19N3OS/c1-2-14-5-3-6-15(11-14)12-18-8-4-9-19-17(21)20-16-7-10-22-13-16/h1,3,5-7,10-11,13,18H,4,8-9,12H2,(H2,19,20,21) |
InChIKey | InChI | 1.03 | NIXVRUOYNFTKQD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 73659158 |