Identification
Name |
(8E)-8-{[2-(Dibutylamino)-4-Phenyl-1,3-Thiazol-5-Yl]Imino}-2-(3-Heptanyl)-7-Methyl-5-Oxo-5,8-Dihydro[1,2,4]Triazolo[1,5-a]Pyridine-6-Carbonitrile |
Synonyms |
[1,2,4]Triazolo[1,5-a]pyridine-6-carbonitrile,8-[[2-(dibutylamino)-4-phenyl-5-thiazolyl]imino]-2-(1-ethylpentyl)-5,8-dihydro-7-methyl-5-oxo- |
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Molecular Structure |
![CAS#: 169324-83-8, (8E)-8-{[2-(Dibutylamino)-4-Phenyl-1,3-Thiazol-5-Yl]Imino}-2-(3-Heptanyl)-7-Methyl-5-Oxo-5,8-Dihydro[1,2,4]Triazolo[1,5-a]Pyridine-6-Carbonitrile](/moreStructures/169324-83-8.gif) |
Molecular Formula |
C32H41N7OS |
Molecular Weight |
571.78 |
CAS Registry Number |
169324-83-8 |
SMILES |
CCCCC(CC)C1=NN2C(=N1)/C(=N/C3=C(N=C(S3)N(CCCC)CCCC)C4=CC=CC=C4)/C(=C(C2=O)C#N)C |
InChI |
1S/C32H41N7OS/c1-6-10-16-23(9-4)28-36-29-26(22(5)25(21-33)31(40)39(29)37-28)34-30-27(24-17-14-13-15-18-24)35-32(41-30)38(19-11-7-2)20-12-8-3/h13-15,17-18,23H,6-12,16,19-20H2,1-5H3/b34-26+ |
InChIKey |
XZHRTVHHNREFPD-JJNGWGCYSA-N |
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