A1CDY
Summary
| Name: | N,5-dimethyl-1,3,4-thiadiazol-2-amine |
| Formula: | C4 H7 N3 S |
| Formal charge: | 0 |
| Formula weight: | 129.183 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N,5-dimethyl-1,3,4-thiadiazol-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | ~{N},5-dimethyl-1,3,4-thiadiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1nnc(NC)s1 |
| InChI | InChI | 1.06 | InChI=1S/C4H7N3S/c1-3-6-7-4(5-2)8-3/h1-2H3,(H,5,7) |
| InChIKey | InChI | 1.06 | VJRHHVGPZXCQSS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNc1sc(C)nn1 |
| SMILES | CACTVS | 3.385 | CNc1sc(C)nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1nnc(s1)NC |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1nnc(s1)NC |
