Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(CC[C@@H](C1)NC1CCC(O)(CC1)C1=NC=CS1)C(=O)N1CCN(CC1)C1=NC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=OTUMQGBXNHQLGR-MZAKESMSSA-N

Formula

C28H38F3N5O2S

Mass

565.7

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Entity with smiles CC(C)[C@]1(CC[C@@H](C1)NC1CCC(O)(CC1)C1=NC=CS1)C(=O)N1CCN(CC1)C1=NC=CC(=C1)C(F)(F)F has not been classified yet.

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