DJX
Summary
| Name: | N-[6-(4-ethylpiperazin-1-yl)-2-methyl-pyrimidin-4-yl]-5-pyridin-4-yl-1,3-thiazol-2-amine |
| Synonyms: | 6-(4-ethylpiperazin-1-yl)-2-methyl-N-(5-(pyridin-4-yl)thiazol-2-yl)pyrimidin-4-amine |
| Formula: | C19 H23 N7 S |
| Formal charge: | 0 |
| Formula weight: | 381.498 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[6-(4-ethylpiperazin-1-yl)-2-methyl-pyrimidin-4-yl]-5-pyridin-4-yl-1,3-thiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H23N7S/c1-3-25-8-10-26(11-9-25)18-12-17(22-14(2)23-18)24-19-21-13-16(27-19)15-4-6-20-7-5-15/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,22,23,24) |
| InChIKey | InChI | 1.03 | MBWHJBDHRADERX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN1CCN(CC1)c2cc(Nc3sc(cn3)c4ccncc4)nc(C)n2 |
| SMILES | CACTVS | 3.385 | CCN1CCN(CC1)c2cc(Nc3sc(cn3)c4ccncc4)nc(C)n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN1CCN(CC1)c2cc(nc(n2)C)Nc3ncc(s3)c4ccncc4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN1CCN(CC1)c2cc(nc(n2)C)Nc3ncc(s3)c4ccncc4 |
