Structure Information
Structure

Compound Identification

SMILES

C[C@H](SC1=NN=C2N1C=C(C=C2Cl)C(F)(F)F)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=HLSKVURPHUSKOR-VIFPVBQESA-N

Formula

C17H19ClF3N5O2S

Mass

449.88

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Entity with smiles C[C@H](SC1=NN=C2N1C=C(C=C2Cl)C(F)(F)F)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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