Name |
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-1-yl)propanamide
|
Molecular Formula |
C19H22N4OS
|
Molecular Weight |
354.5
|
Smiles |
O=C(CCn1ccc2ccccc21)Nc1nnc(C2CCCCC2)s1
|
O=C(CCn1ccc2ccccc21)Nc1nnc(C2CCCCC2)s1
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