Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC(=CS1)C1=CC=C(F)C=C1

InChIKey

InChIKey=DVJAUFXAOACNJA-BRRVFRNMSA-N

Formula

C20H21FN2O2S

Mass

372.46

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Entity with smiles OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC(=CS1)C1=CC=C(F)C=C1 has not been classified yet.

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