Identification
Name |
N-(4-(3-(1-Piperidinylmethyl)Phenoxy)Propyl)Thieno[3,4-d]Isothiazol-3-Amine 1,1,-Dioxide |
Synonyms |
1,1-Dioxo-N-[3-[4-(1-Piperidylmethyl)Phenoxy]Propyl]Thieno[3,4-D]Isothiazol-3-Amine; 1,1-Dioxo-N-[3-[4-(1-Piperidylmethyl)Phenoxy]Propyl]-3-Thieno[3,4-D]Isothiazolamine; (1,1-Diketothieno[3,4-D]Isothiazol-3-Yl)-[3-[4-(Piperidinomethyl)Phenoxy]Propyl]Amine |
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Molecular Structure |
![CAS#: 94662-39-2, N-(4-(3-(1-Piperidinylmethyl)Phenoxy)Propyl)Thieno[3,4-d]Isothiazol-3-Amine 1,1,-Dioxide](/moreStructures/94662-39-2.gif) |
Molecular Formula |
C20H25N3O3S2 |
Molecular Weight |
419.56 |
CAS Registry Number |
94662-39-2 |
SMILES |
C4=C3[S](=O)(=O)N=C(NCCCOC2=CC=C(CN1CCCCC1)C=C2)C3=CS4 |
InChI |
1S/C20H25N3O3S2/c24-28(25)19-15-27-14-18(19)20(22-28)21-9-4-12-26-17-7-5-16(6-8-17)13-23-10-2-1-3-11-23/h5-8,14-15H,1-4,9-13H2,(H,21,22) |
InChIKey |
MMJXGMHPPQTEGB-UHFFFAOYSA-N |
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