Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCCC[C@H]1CN1CCC(CC1)=C1C2=C(SC3=C1C=C(C=C3)C(F)(F)F)C=C(F)C=C2

InChIKey

InChIKey=CMASWFCRNDAHMO-JTSKRJEESA-N

Formula

C26H27F4NOS

Mass

477.56

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Entity with smiles O[C@H]1CCCC[C@H]1CN1CCC(CC1)=C1C2=C(SC3=C1C=C(C=C3)C(F)(F)F)C=C(F)C=C2 has not been classified yet.

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