Identification
| Name |
2-[2-[4-(4,5-Dihydro-1H-Imidazol-2-Yl)Phenyl]Benzothiophen-5-Yl]-4,5-Dihydro-1H-Imidazole |
| Synonyms |
2-[2-[4-(4,5-Dihydro-1H-Imidazol-2-Yl)Phenyl]Benzothiophen-5-Yl]-4,5-Dihydro-1H-Imidazole; 2-[2-[4-(4,5-Dihydro-1H-Imidazol-2-Yl)Phenyl]-5-Benzothiophenyl]-4,5-Dihydro-1H-Imidazole; 1H-Imidazole, 4,5-Dihydro-2-(4-(5-(4,5-Dihydro-1H-Imidazol-2-Yl)Benzo(B)Thien-2-Yl)Phenyl)- |
|
| Molecular Structure |
![CAS#: 66639-12-1, 2-[2-[4-(4,5-Dihydro-1H-Imidazol-2-Yl)Phenyl]Benzothiophen-5-Yl]-4,5-Dihydro-1H-Imidazole](/moreStructures/66639-12-1.gif) |
| Molecular Formula |
C20H18N4S |
| Molecular Weight |
346.45 |
| CAS Registry Number |
66639-12-1 |
| SMILES |
C1=CC(=CC=C1C2=NCCN2)C4=CC3=CC(=CC=C3S4)C5=NCCN5 |
| InChI |
1S/C20H18N4S/c1-3-14(19-21-7-8-22-19)4-2-13(1)18-12-16-11-15(5-6-17(16)25-18)20-23-9-10-24-20/h1-6,11-12H,7-10H2,(H,21,22)(H,23,24) |
| InChIKey |
KRUVGWIDZHOIDK-UHFFFAOYSA-N |
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