Name |
3-(5-(benzyloxy)-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide
|
Molecular Formula |
C24H24N4O3S
|
Molecular Weight |
448.5
|
Smiles |
O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1nnc(C2CCCO2)s1
|
O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1nnc(C2CCCO2)s1
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