S0C
Summary
| Name: | 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide |
| Formula: | C10 H14 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 210.296 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide |
| OpenEye OEToolkits | 1.7.6 | 2-cyclopentyl-N-(1,3-thiazol-2-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1nccs1)CC2CCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h5-6,8H,1-4,7H2,(H,11,12,13) |
| InChIKey | InChI | 1.03 | VVQKQIRCLCVCAT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(CC1CCCC1)Nc2sccn2 |
| SMILES | CACTVS | 3.385 | O=C(CC1CCCC1)Nc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1csc(n1)NC(=O)CC2CCCC2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1csc(n1)NC(=O)CC2CCCC2 |
