5IM
Summary
| Name: | 2-(1-PIPERIDINYL)-1,3-THIAZOL-4-AMINE |
| Formula: | C8 H13 N3 S |
| Formal charge: | 0 |
| Formula weight: | 183.274 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | 2-piperidin-1-yl-1,3-thiazol-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C8H13N3S/c9-7-6-12-8(10-7)11-4-2-1-3-5-11/h6H,1-5,9H2 |
| InChIKey | InChI | 1.03 | UXCNXLNTJSYWJW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1csc(n1)N2CCCCC2 |
| SMILES | CACTVS | 3.385 | Nc1csc(n1)N2CCCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1c(nc(s1)N2CCCCC2)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1c(nc(s1)N2CCCCC2)N |
