Name |
2-Heptyl-5,6-dihydro-5-imino-6-[(2-methyl-1H-indol-3-yl)methylene]-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-one
|
Molecular Formula |
C22H25N5OS
|
Molecular Weight |
407.5
|
Smiles |
CCCCCCCc1nn2c(N)c(C=C3C(C)=Nc4ccccc43)c(=O)nc2s1
|
CCCCCCCc1nn2c(N)c(C=C3C(C)=Nc4ccccc43)c(=O)nc2s1
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