Identification
Name |
N-[5-[Ethylbenzylamino]-2-[[5-(Ethylthio)-1,3,4-Thiadiazol-2-Yl]Azo]Phenyl]-Acetamide |
Synonyms |
N-[5-(Ethyl-(Phenylmethyl)Amino)-2-[(5-Ethylsulfanyl-1,3,4-Thiadiazol-2-Yl)Azo]Phenyl]Acetamide; N-[5-(Ethyl-(Phenylmethyl)Amino)-2-[[5-(Ethylthio)-1,3,4-Thiadiazol-2-Yl]Azo]Phenyl]Acetamide; N-[5-(Benzyl-Ethyl-Amino)-2-[[5-(Ethylthio)-1,3,4-Thiadiazol-2-Yl]Azo]Phenyl]Acetamide |
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Molecular Structure |
![CAS#: 67338-62-9, N-[5-[Ethylbenzylamino]-2-[[5-(Ethylthio)-1,3,4-Thiadiazol-2-Yl]Azo]Phenyl]-Acetamide](/moreStructures/67338-62-9.gif) |
Molecular Formula |
C21H24N6OS2 |
Molecular Weight |
440.58 |
CAS Registry Number |
67338-62-9 |
EINECS |
266-650-4 |
SMILES |
C1=CC(=CC(=C1N=NC2=NN=C(SCC)S2)NC(=O)C)N(CC)CC3=CC=CC=C3 |
InChI |
1S/C21H24N6OS2/c1-4-27(14-16-9-7-6-8-10-16)17-11-12-18(19(13-17)22-15(3)28)23-24-20-25-26-21(30-20)29-5-2/h6-13H,4-5,14H2,1-3H3,(H,22,28) |
InChIKey |
XGPMVIYCGUOGIO-UHFFFAOYSA-N |
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