BP8
Summary
| Name: | 5,5'-pentane-1,5-diylbis(1,3,4-thiadiazol-2-amine) |
| Formula: | C9 H14 N6 S2 |
| Formal charge: | 0 |
| Formula weight: | 270.378 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5,5'-pentane-1,5-diylbis(1,3,4-thiadiazol-2-amine) |
| OpenEye OEToolkits | 1.7.6 | 5-[5-(5-azanyl-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1nc(sc1CCCCCc2nnc(s2)N)N |
| InChI | InChI | 1.03 | InChI=1S/C9H14N6S2/c10-8-14-12-6(16-8)4-2-1-3-5-7-13-15-9(11)17-7/h1-5H2,(H2,10,14)(H2,11,15) |
| InChIKey | InChI | 1.03 | KEOUOMDZUGENOX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1sc(CCCCCc2sc(N)nn2)nn1 |
| SMILES | CACTVS | 3.370 | Nc1sc(CCCCCc2sc(N)nn2)nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CCc1nnc(s1)N)CCc2nnc(s2)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CCc1nnc(s1)N)CCc2nnc(s2)N |
