46P
Summary
| Name: | 4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine |
| Formula: | C8 H10 N4 S |
| Formal charge: | 0 |
| Formula weight: | 194.257 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine |
| OpenEye OEToolkits | 1.9.2 | 4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(c(sc1N)c2nccn2C)C |
| InChI | InChI | 1.03 | InChI=1S/C8H10N4S/c1-5-6(13-8(9)11-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11) |
| InChIKey | InChI | 1.03 | MHYCRLDCEBMUQM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1ccnc1c2sc(N)nc2C |
| SMILES | CACTVS | 3.385 | Cn1ccnc1c2sc(N)nc2C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | Cc1c(sc(n1)N)c2nccn2C |
| SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c(sc(n1)N)c2nccn2C |
