06N
Summary
| Name: | 4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol |
| Formula: | C13 H14 N4 O S |
| Formal charge: | 0 |
| Formula weight: | 274.341 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H14N4OS/c1-2-7-14-12-16-17-11(8-15-13(17)19-12)9-3-5-10(18)6-4-9/h3-6,8,18H,2,7H2,1H3,(H,14,16) |
| InChIKey | InChI | 1.03 | CEHVGUOOKBVMCH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCNc1sc2ncc(n2n1)c3ccc(O)cc3 |
| SMILES | CACTVS | 3.385 | CCCNc1sc2ncc(n2n1)c3ccc(O)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCNc1nn2c(cnc2s1)c3ccc(cc3)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCNc1nn2c(cnc2s1)c3ccc(cc3)O |
