| Name |
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-1-yl)propanamide
|
| Molecular Formula |
C20H18N4OS
|
| Molecular Weight |
362.4
|
| Smiles |
O=C(CCn1ccc2ccccc21)Nc1nnc(Cc2ccccc2)s1
|
O=C(CCn1ccc2ccccc21)Nc1nnc(Cc2ccccc2)s1
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