EDZ
Summary
| Name: | 1-[2-(2-hydroxyethyl)phenyl]-3-(1,2,3-thiadiazol-5-yl)urea |
| Formula: | C11 H12 N4 O2 S |
| Formal charge: | 0 |
| Formula weight: | 264.304 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-[2-(2-hydroxyethyl)phenyl]-3-(1,2,3-thiadiazol-5-yl)urea |
| OpenEye OEToolkits | 2.0.4 | 1-[2-(2-hydroxyethyl)phenyl]-3-(1,2,3-thiadiazol-5-yl)urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1ccc(c(c1)CCO)NC(Nc2cnns2)=O |
| InChI | InChI | 1.03 | InChI=1S/C11H12N4O2S/c16-6-5-8-3-1-2-4-9(8)13-11(17)14-10-7-12-15-18-10/h1-4,7,16H,5-6H2,(H2,13,14,17) |
| InChIKey | InChI | 1.03 | DJQZHXFMOOHESI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCCc1ccccc1NC(=O)Nc2snnc2 |
| SMILES | CACTVS | 3.385 | OCCc1ccccc1NC(=O)Nc2snnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | c1ccc(c(c1)CCO)NC(=O)Nc2cnns2 |
| SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc(c(c1)CCO)NC(=O)Nc2cnns2 |
