| Name |
6-chloro-4-phenyl-3-[[5-(2-phenylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
|
| Molecular Formula |
C25H27ClN4OS2
|
| Molecular Weight |
499.1
|
| Smiles |
O=C1NC2CCC(Cl)CC2C(c2ccccc2)C1Sc1nnc(NCCc2ccccc2)s1
|
O=C1NC2CCC(Cl)CC2C(c2ccccc2)C1Sc1nnc(NCCc2ccccc2)s1
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