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| Formula | C23H20N6S |
| Net Charge | 0 |
| Average Mass | 412.522 |
| Monoisotopic Mass | 412.14702 |
| SMILES | [H]c1c(-c2c([H])c([H])c(C3=NC([H])([H])C([H])([H])N3[H])c([H])c2[H])sc(-c2nc3c([H])c([H])c(C4=NC([H])([H])C([H])([H])N4[H])c([H])c3n2[H])c1[H] |
| InChI | InChI=1S/C23H20N6S/c1-3-15(21-24-9-10-25-21)4-2-14(1)19-7-8-20(30-19)23-28-17-6-5-16(13-18(17)29-23)22-26-11-12-27-22/h1-8,13H,9-12H2,(H,24,25)(H,26,27)(H,28,29) |
| InChIKey | KPAUDMFCLSTUBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-{5-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]THIEN-2-YL}-1H-BENZIMIDAZOLE (CHEBI:41786) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-{5-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]THIEN-2-YL}-1H-BENZIMIDAZOLE | PDBeChem |
| 6-(4,5-dihydro-1H-imidazol-2-yl)-2-{5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiophen-2-yl}-1H-benzimidazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DBN | PDBeChem |