JJ4
Summary
| Name: | 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide |
| Formula: | C12 H18 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 238.349 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide |
| OpenEye OEToolkits | 2.0.6 | 3-cyclopentyl-~{N}-(5-methyl-1,3-thiazol-2-yl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(C(Nc1ncc(C)s1)=O)CC2CCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C12H18N2OS/c1-9-8-13-12(16-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15) |
| InChIKey | InChI | 1.03 | OCHVUIYGDNVFCO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1sc(NC(=O)CCC2CCCC2)nc1 |
| SMILES | CACTVS | 3.385 | Cc1sc(NC(=O)CCC2CCCC2)nc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cnc(s1)NC(=O)CCC2CCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cnc(s1)NC(=O)CCC2CCCC2 |
