A1JAC
Summary
| Name: | 2-methyl-~{N}-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide |
| Formula: | C7 H8 N6 O S |
| Formal charge: | 0 |
| Formula weight: | 224.243 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-methyl-~{N}-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C7H8N6OS/c1-4-8-3-5(15-4)6(14)9-7-10-11-12-13(7)2/h3H,1-2H3,(H,9,10,12,14) |
| InChIKey | InChI | 1.06 | AGESYAOZXYXTGE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1nnnc1NC(=O)c2sc(C)nc2 |
| SMILES | CACTVS | 3.385 | Cn1nnnc1NC(=O)c2sc(C)nc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ncc(s1)C(=O)Nc2nnnn2C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ncc(s1)C(=O)Nc2nnnn2C |
