CT0
Summary
| Name: | N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE |
| Formula: | C10 H13 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 239.294 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-cyclopentyl-N'-1,3-thiazol-2-ylethanediamide |
| OpenEye OEToolkits | 1.5.0 | N'-cyclopentyl-N-(1,3-thiazol-2-yl)ethanediamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(C(=O)NC1CCCC1)Nc2nccs2 |
| SMILES_CANONICAL | CACTVS | 3.341 | O=C(NC1CCCC1)C(=O)Nc2sccn2 |
| SMILES | CACTVS | 3.341 | O=C(NC1CCCC1)C(=O)Nc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1csc(n1)NC(=O)C(=O)NC2CCCC2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1csc(n1)NC(=O)C(=O)NC2CCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15) |
| InChIKey | InChI | 1.03 | BJHPYHUDDCVBNG-UHFFFAOYSA-N |
