LRF
Summary
| Name: | N~2~-(4-cyano-3-methyl-1,2-thiazol-5-yl)-N~2~-methylglycinamide |
| Formula: | C8 H10 N4 O S |
| Formal charge: | 0 |
| Formula weight: | 210.256 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~2~-(4-cyano-3-methyl-1,2-thiazol-5-yl)-N~2~-methylglycinamide |
| OpenEye OEToolkits | 2.0.7 | 2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)-methyl-amino]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N#Cc1c(snc1C)N(C)CC(N)=O |
| InChI | InChI | 1.03 | InChI=1S/C8H10N4OS/c1-5-6(3-9)8(14-11-5)12(2)4-7(10)13/h4H2,1-2H3,(H2,10,13) |
| InChIKey | InChI | 1.03 | BCFQGXBWVPWHCV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(CC(N)=O)c1snc(C)c1C#N |
| SMILES | CACTVS | 3.385 | CN(CC(N)=O)c1snc(C)c1C#N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(c(sn1)N(C)CC(=O)N)C#N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(sn1)N(C)CC(=O)N)C#N |
