RV5
N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea also called unc-2327
Created: | 2020-10-22 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea also called unc-2327 |
Synonyms | 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)urea |
Systematic Name (OpenEye OEToolkits) | 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)urea |
Formula | C14 H17 N5 O2 S |
Molecular Weight | 319.382 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C(NCC(=O)N1CCCCC1)Nc2ccc3nnsc3c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1NC(=O)NCC(=O)N3CCCCC3)snn2 |
Canonical SMILES | CACTVS | 3.385 | O=C(NCC(=O)N1CCCCC1)Nc2ccc3nnsc3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1NC(=O)NCC(=O)N3CCCCC3)snn2 |
InChI | InChI | 1.03 | InChI=1S/C14H17N5O2S/c20-13(19-6-2-1-3-7-19)9-15-14(21)16-10-4-5-11-12(8-10)22-18-17-11/h4-5,8H,1-3,6-7,9H2,(H2,15,16,21) |
InChIKey | InChI | 1.03 | MYTRGTBDVGKKRO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2325198 |
PubChem | 71583615 |
ChEMBL | CHEMBL2325198 |