A1IDB
Summary
| Name: | 5-(1-methylpyrazol-4-yl)-3-pyridin-4-yl-thieno[3,2-b]pyridine |
| Formula: | C16 H12 N4 S |
| Formal charge: | 0 |
| Formula weight: | 292.358 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-(1-methylpyrazol-4-yl)-3-pyridin-4-yl-thieno[3,2-b]pyridine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H12N4S/c1-20-9-12(8-18-20)14-2-3-15-16(19-14)13(10-21-15)11-4-6-17-7-5-11/h2-10H,1H3 |
| InChIKey | InChI | 1.06 | YILJPZBPSVVVEP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(cn1)c2ccc3scc(c4ccncc4)c3n2 |
| SMILES | CACTVS | 3.385 | Cn1cc(cn1)c2ccc3scc(c4ccncc4)c3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)c2ccc3c(n2)c(cs3)c4ccncc4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)c2ccc3c(n2)c(cs3)c4ccncc4 |
