A1BCF
Summary
| Name: | 1-ethyl-N-methyl-6-oxo-N-[(1,3-thiazol-2-yl)methyl]-1,6-dihydropyridazine-3-carboxamide |
| Formula: | C12 H14 N4 O2 S |
| Formal charge: | 0 |
| Formula weight: | 278.33 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 1-ethyl-N-methyl-6-oxo-N-[(1,3-thiazol-2-yl)methyl]-1,6-dihydropyridazine-3-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | 1-ethyl-~{N}-methyl-6-oxidanylidene-~{N}-(1,3-thiazol-2-ylmethyl)pyridazine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CN(Cc1nccs1)C(=O)C=1C=CC(=O)N(CC)N=1 |
| InChI | InChI | 1.06 | InChI=1S/C12H14N4O2S/c1-3-16-11(17)5-4-9(14-16)12(18)15(2)8-10-13-6-7-19-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | InChI | 1.06 | ZAZXYKHEXHZITN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN1N=C(C=CC1=O)C(=O)N(C)Cc2sccn2 |
| SMILES | CACTVS | 3.385 | CCN1N=C(C=CC1=O)C(=O)N(C)Cc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CCN1C(=O)C=CC(=N1)C(=O)N(C)Cc2nccs2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCN1C(=O)C=CC(=N1)C(=O)N(C)Cc2nccs2 |
