Name |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
|
Molecular Formula |
C16H18N4O2S
|
Molecular Weight |
330.4
|
Smiles |
CCc1nnc(NC(=O)CCn2ccc3cccc(OC)c32)s1
|
CCc1nnc(NC(=O)CCn2ccc3cccc(OC)c32)s1
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