Name |
3-(5-(benzyloxy)-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
|
Molecular Formula |
C23H22N4O2S
|
Molecular Weight |
418.5
|
Smiles |
O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1nnc(C2CC2)s1
|
O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1nnc(C2CC2)s1
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