Identification
Name |
N-(4-(((Imino((Imino((5-(4-Methoxyphenyl)-1,3,4-Thiadiazol- 2-Yl)Amino)Methyl)Amino)Methyl)Amino)Sulfonyl)-2-Methylphenyl)-Acetamide Mono Hydrochloride |
Synonyms |
N-[4-[[Amino-[[N'-[5-(4-Methoxyphenyl)-1,3,4-Thiadiazol-2-Yl]Carbamimidoyl]Amino]Methylene]Amino]Sulfonyl-2-Methyl-Phenyl]Acetamide Hydrochloride; N-[4-[[Amino-[[(E)-Amino-[[5-(4-Methoxyphenyl)-1,3,4-Thiadiazol-2-Yl]Imino]Methyl]Amino]Methylene]Amino]Sulfonyl-2-Methylphenyl]Acetamide Hydrochloride; N-[4-[[Amino-[[N'-[5-(4-Methoxyphenyl)-1,3,4-Thiadiazol-2-Yl]Carbamimidoyl]Amino]Methylidene]Amino]Sulfonyl-2-Methyl-Phenyl]Ethanamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H23ClN8O4S2 |
Molecular Weight |
539.03 |
CAS Registry Number |
109193-53-5 |
SMILES |
[H+].C3=C([S](=O)(=O)N=C(NC(=NC1=NN=C(S1)C2=CC=C(OC)C=C2)N)N)C=CC(=C3C)NC(=O)C.[Cl-] |
InChI |
1S/C20H22N8O4S2.ClH/c1-11-10-15(8-9-16(11)23-12(2)29)34(30,31)28-19(22)24-18(21)25-20-27-26-17(33-20)13-4-6-14(32-3)7-5-13;/h4-10H,1-3H3,(H,23,29)(H5,21,22,24,25,27,28);1H |
InChIKey |
NYYAZNPEVIFLDN-UHFFFAOYSA-N |
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