6F4
N~2~-[(thiophen-2-yl)methyl]-1,3,4-thiadiazole-2,5-diamine
Created: | 2016-03-26 |
Last modified: | 2017-04-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | N~2~-[(thiophen-2-yl)methyl]-1,3,4-thiadiazole-2,5-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}2-(thiophen-2-ylmethyl)-1,3,4-thiadiazole-2,5-diamine |
Formula | C7 H8 N4 S2 |
Molecular Weight | 212.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccsc1CNc2nnc(s2)N |
SMILES | CACTVS | 3.385 | Nc1sc(NCc2sccc2)nn1 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(sc1)CNc2nnc(s2)N |
Canonical SMILES | CACTVS | 3.385 | Nc1sc(NCc2sccc2)nn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(sc1)CNc2nnc(s2)N |
InChI | InChI | 1.03 | InChI=1S/C7H8N4S2/c8-6-10-11-7(13-6)9-4-5-2-1-3-12-5/h1-3H,4H2,(H2,8,10)(H,9,11) |
InChIKey | InChI | 1.03 | KYOKGDLJKFUPBK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 6917216 |