VZM
Summary
| Name: | N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea |
| Formula: | C11 H11 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 249.289 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea |
| OpenEye OEToolkits | 2.0.7 | 1-(6-methoxypyridin-3-yl)-3-thiophen-2-yl-urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(c1cccs1)C(=O)Nc2cnc(cc2)OC |
| InChI | InChI | 1.03 | InChI=1S/C11H11N3O2S/c1-16-9-5-4-8(7-12-9)13-11(15)14-10-3-2-6-17-10/h2-7H,1H3,(H2,13,14,15) |
| InChIKey | InChI | 1.03 | QQTNSKDCQAMODS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(NC(=O)Nc2sccc2)cn1 |
| SMILES | CACTVS | 3.385 | COc1ccc(NC(=O)Nc2sccc2)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(cn1)NC(=O)Nc2cccs2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cn1)NC(=O)Nc2cccs2 |
