YDU
Summary
| Name: | 2-cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide |
| Formula: | C10 H15 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 209.245 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-cyclopentyl-~{N}-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1nc(C)no1)CC1CCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C10H15N3O2/c1-7-11-10(15-13-7)12-9(14)6-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,11,12,13,14) |
| InChIKey | InChI | 1.06 | BXPGKHXJBBUYFC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1noc(NC(=O)CC2CCCC2)n1 |
| SMILES | CACTVS | 3.385 | Cc1noc(NC(=O)CC2CCCC2)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1nc(on1)NC(=O)CC2CCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(on1)NC(=O)CC2CCCC2 |
