Structure Information
Structure

Compound Identification

SMILES

C[C@H](SC1=NN=NN1C1=CC(F)=CC=C1)C(=O)NC(=O)NC1=C(C)C=C(C)C=C1

InChIKey

InChIKey=RUPNUXSOVJKALW-ZDUSSCGKSA-N

Formula

C19H19FN6O2S

Mass

414.46

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Entity with smiles C[C@H](SC1=NN=NN1C1=CC(F)=CC=C1)C(=O)NC(=O)NC1=C(C)C=C(C)C=C1 has not been classified yet.

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