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| Formula | C15H14N2S |
| Net Charge | 0 |
| Average Mass | 254.358 |
| Monoisotopic Mass | 254.08777 |
| SMILES | [H]c1sc(-c2nc([H])n(C([H])([H])c3c([H])c([H])c(C([H])([H])[H])c([H])c3[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C15H14N2S/c1-12-4-6-13(7-5-12)9-17-10-14(16-11-17)15-3-2-8-18-15/h2-8,10-11H,9H2,1H3 |
| InChIKey | UMOFOLLUKPBVQG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE (CHEBI:40241) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(4-methylbenzyl)-4-thiophen-2-yl-1H-imidazole | PDBeChem |
| 4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 654 | PDBeChem |