Name |
N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
|
Molecular Formula |
C22H22N4O2S2
|
Molecular Weight |
438.6
|
Smiles |
O=C(CCc1ccccc1)Nc1nnc(SCC(=O)N2CCCc3ccccc32)s1
|
O=C(CCc1ccccc1)Nc1nnc(SCC(=O)N2CCCc3ccccc32)s1
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