RWS
Summary
| Name: | 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine |
| Formula: | C8 H13 N3 S |
| Formal charge: | 0 |
| Formula weight: | 183.274 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine |
| OpenEye OEToolkits | 2.0.6 | 2-methyl-5-piperidin-1-yl-1,3,4-thiadiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1nc(C)sc1N2CCCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C8H13N3S/c1-7-9-10-8(12-7)11-5-3-2-4-6-11/h2-6H2,1H3 |
| InChIKey | InChI | 1.03 | IIDJDXATFNHHGO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1sc(nn1)N2CCCCC2 |
| SMILES | CACTVS | 3.385 | Cc1sc(nn1)N2CCCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1nnc(s1)N2CCCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(s1)N2CCCCC2 |
