Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N(SC1C[C@@H]2C[C@H](C1=C)C2(C)C)C(=O)NC(=O)C1=C(F)C=CC=C1F

InChIKey

InChIKey=PCCMGKLPNWPJQM-NOORDXFBSA-N

Formula

C25H26F2N2O2S

Mass

456.55

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Entity with smiles CC1=CC=C(C=C1)N(SC1C[C@@H]2C[C@H](C1=C)C2(C)C)C(=O)NC(=O)C1=C(F)C=CC=C1F has not been classified yet.

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