Name |
2-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
|
Molecular Formula |
C20H18N4O3S
|
Molecular Weight |
394.4
|
Smiles |
COc1ccc2c(ccn2CC(=O)Nc2nnc(COc3ccccc3)s2)c1
|
COc1ccc2c(ccn2CC(=O)Nc2nnc(COc3ccccc3)s2)c1
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