Identification
Name |
N-[5-(1,3-Benzodioxol-5-Yl)-1,3,4-Thiadiazol-2-Yl]-3-(4-Methylpiperazin-1-Yl)Propanamide Hydrochloride |
Synonyms |
N-[5-(1,3-Benzodioxol-5-Yl)-1,3,4-Thiadiazol-2-Yl]-3-(4-Methyl-1-Piperazinyl)Propanamide Hydrochloride; N-[5-(1,3-Benzodioxol-5-Yl)-1,3,4-Thiadiazol-2-Yl]-3-(4-Methylpiperazin-1-Yl)Propionamide Hydrochloride; 1-Piperazinepropanamide, N-(5-(1,3-Benzodioxol-5-Yl)-1,3,4-Thiadiazol-2-Yl)-4-Methyl-, Monohydrochloride |
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Molecular Structure |
![CAS#: 154663-28-2, N-[5-(1,3-Benzodioxol-5-Yl)-1,3,4-Thiadiazol-2-Yl]-3-(4-Methylpiperazin-1-Yl)Propanamide Hydrochloride](/moreStructures/154663-28-2.gif) |
Molecular Formula |
C17H22ClN5O3S |
Molecular Weight |
411.91 |
CAS Registry Number |
154663-28-2 |
SMILES |
[H+].C2=C1OCOC1=CC=C2C3=NN=C(S3)NC(=O)CCN4CCN(CC4)C.[Cl-] |
InChI |
1S/C17H21N5O3S.ClH/c1-21-6-8-22(9-7-21)5-4-15(23)18-17-20-19-16(26-17)12-2-3-13-14(10-12)25-11-24-13;/h2-3,10H,4-9,11H2,1H3,(H,18,20,23);1H |
InChIKey |
JCPJAIXQQMATMC-UHFFFAOYSA-N |
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