| Name |
N-[5-({3-[1-(3-phenoxyphenyl)-2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}ethyl]-1H-indol-1-yl}sulfonyl)-1,3,4-thiadiazol-2-yl]ethanimidic acid
|
| Molecular Formula |
C33H34N6O5S2
|
| Molecular Weight |
658.8
|
| Smiles |
CC(=O)Nc1nnc(S(=O)(=O)n2cc(C(CC(=O)NCCN3CCCC3)c3cccc(Oc4ccccc4)c3)c3ccccc32)s1
|
CC(=O)Nc1nnc(S(=O)(=O)n2cc(C(CC(=O)NCCN3CCCC3)c3cccc(Oc4ccccc4)c3)c3ccccc32)s1
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