Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@]1(NC(=O)N(CC(=O)C2=CC=C(C)S2)C1=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=IRXIBNVWNPGAEL-HXUWFJFHSA-N

Formula

C20H21FN2O3S

Mass

388.46

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Entity with smiles CCCC[C@@]1(NC(=O)N(CC(=O)C2=CC=C(C)S2)C1=O)C1=CC=C(F)C=C1 has not been classified yet.

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