FJZ
N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
Created: | 2010-04-01 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide |
Systematic Name (OpenEye OEToolkits) | N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide |
Formula | C15 H24 N4 S |
Molecular Weight | 292.443 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | S=C(NC1CCCCC1)N3CCC(c2cncn2)CC3 |
SMILES | CACTVS | 3.370 | S=C(NC1CCCCC1)N2CCC(CC2)c3[nH]cnc3 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1c([nH]cn1)C2CCN(CC2)C(=S)NC3CCCCC3 |
Canonical SMILES | CACTVS | 3.370 | S=C(NC1CCCCC1)N2CCC(CC2)c3[nH]cnc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1c([nH]cn1)C2CCN(CC2)C(=S)NC3CCCCC3 |
InChI | InChI | 1.03 | InChI=1S/C15H24N4S/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14/h10-13H,1-9H2,(H,16,17)(H,18,20) |
InChIKey | InChI | 1.03 | QKDDJDBFONZGBW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL260374 |
PubChem | 5450, 3035905 |
ChEMBL | CHEMBL260374 |
ChEBI | CHEBI:81391 |