ZQC
4-methylsulfanyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Created: | 2017-01-28 |
Last modified: | 2017-10-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-methylsulfanyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 4-methylsulfanyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide |
Formula | C16 H13 N3 O S2 |
Molecular Weight | 327.424 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CSc1ccc(cc1)C(=O)Nc2scc(n2)c3ccccn3 |
SMILES | OpenEye OEToolkits | 2.0.6 | CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3ccccn3 |
Canonical SMILES | CACTVS | 3.385 | CSc1ccc(cc1)C(=O)Nc2scc(n2)c3ccccn3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3ccccn3 |
InChI | InChI | 1.03 | InChI=1S/C16H13N3OS2/c1-21-12-7-5-11(6-8-12)15(20)19-16-18-14(10-22-16)13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20) |
InChIKey | InChI | 1.03 | NZGXQIAKLVEMPP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 22581408 |
ChEMBL | CHEMBL2098466 |