K9N
Summary
| Name: | N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutanecarboxamide |
| 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 | N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutanecarboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutanecarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NCc1nc(C)cs1)C1CCC1 |
| InChI | InChI | 1.06 | InChI=1S/C10H14N2OS/c1-7-6-14-9(12-7)5-11-10(13)8-3-2-4-8/h6,8H,2-5H2,1H3,(H,11,13) |
| InChIKey | InChI | 1.06 | YMWFZAPJPMKMSQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1csc(CNC(=O)C2CCC2)n1 |
| SMILES | CACTVS | 3.385 | Cc1csc(CNC(=O)C2CCC2)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1csc(n1)CNC(=O)C2CCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1csc(n1)CNC(=O)C2CCC2 |
