Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)SC1=CC(N2C(=O)C3CCCCN3C2=O)=C(F)C=C1C#N

InChIKey

InChIKey=ZABUATPLUOCXJV-UHFFFAOYSA-N

Formula

C18H20FN3O2S

Mass

361.44

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Entity with smiles CC(C)(C)SC1=CC(N2C(=O)C3CCCCN3C2=O)=C(F)C=C1C#N has not been classified yet.

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