X3A
[4-amino-2-(phenylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
Created: | 2011-02-25 |
Last modified: | 2012-10-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | [4-amino-2-(phenylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone |
Systematic Name (OpenEye OEToolkits) | (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanone |
Formula | C15 H12 N4 O S |
Molecular Weight | 296.347 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1sc(nc1N)Nc2ccccc2)c3cccnc3 |
SMILES | CACTVS | 3.370 | Nc1nc(Nc2ccccc2)sc1C(=O)c3cccnc3 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)Nc2nc(c(s2)C(=O)c3cccnc3)N |
Canonical SMILES | CACTVS | 3.370 | Nc1nc(Nc2ccccc2)sc1C(=O)c3cccnc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)Nc2nc(c(s2)C(=O)c3cccnc3)N |
InChI | InChI | 1.03 | InChI=1S/C15H12N4OS/c16-14-13(12(20)10-5-4-8-17-9-10)21-15(19-14)18-11-6-2-1-3-7-11/h1-9H,16H2,(H,18,19) |
InChIKey | InChI | 1.03 | LERGLIZTDGVNRO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 59974568 |
ChEMBL | CHEMBL2377844 |