Name |
2,2,4,8-Tetramethyl-1-{[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetyl}-1,2-dihydroquinoline
|
Molecular Formula |
C22H22N4O2S
|
Molecular Weight |
406.5
|
Smiles |
CC1=CC(C)(C)N(C(=O)CSc2nnc(-c3ccncc3)o2)c2c(C)cccc21
|
CC1=CC(C)(C)N(C(=O)CSc2nnc(-c3ccncc3)o2)c2c(C)cccc21
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