Identification
| Name |
5-(Diphenylmethyl)-1,3,4-Oxadiazol-2-Amine |
| Synonyms |
4-[2-[(1,3-Dioxoindan-2-Ylidene)Methylamino]Ethyl]-N-Phenyl-Piperazine-1-Carbothioamide; 4-[2-[(1,3-Dioxo-2-Indanylidene)Methylamino]Ethyl]-N-Phenyl-1-Piperazinecarbothioamide; 4-[2-[(1,3-Diketoindan-2-Ylidene)Methylamino]Ethyl]-N-Phenyl-Piperazine-1-Carbothioamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H24N4O2S |
| Molecular Weight |
420.53 |
| CAS Registry Number |
5711-75-1 |
| SMILES |
C1=CC=CC2=C1C(=O)C(C2=O)=CNCCN4CCN(C(=S)NC3=CC=CC=C3)CC4 |
| InChI |
1S/C23H24N4O2S/c28-21-18-8-4-5-9-19(18)22(29)20(21)16-24-10-11-26-12-14-27(15-13-26)23(30)25-17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H,25,30) |
| InChIKey |
XYYXMEYWCCJOCW-UHFFFAOYSA-N |
|