B0Y
5-ethyl-~{N}-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Created: | 2017-07-28 |
Last modified: | 2018-08-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 5-ethyl-~{N}-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-ethyl-~{N}-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide |
Formula | C12 H15 N3 O S |
Molecular Weight | 249.332 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCc1sc(cc1)C(=O)NCc2cnn(C)c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCc1ccc(s1)C(=O)NCc2cnn(c2)C |
Canonical SMILES | CACTVS | 3.385 | CCc1sc(cc1)C(=O)NCc2cnn(C)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCc1ccc(s1)C(=O)NCc2cnn(c2)C |
InChI | InChI | 1.03 | InChI=1S/C12H15N3OS/c1-3-10-4-5-11(17-10)12(16)13-6-9-7-14-15(2)8-9/h4-5,7-8H,3,6H2,1-2H3,(H,13,16) |
InChIKey | InChI | 1.03 | IMEUOMKMOTYOQB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1247202 |
ChEMBL | CHEMBL1727378 |