Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)C(=O)NC(=O)C1=C(F)C=CC(OCC2=NC3=CC(Cl)=CN=C3S2)=C1F

InChIKey

InChIKey=NGCWVRQTGIZHLV-UHFFFAOYSA-N

Formula

C20H18ClF2N5O3S

Mass

481.9

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Entity with smiles CN1CCN(CC1)C(=O)NC(=O)C1=C(F)C=CC(OCC2=NC3=CC(Cl)=CN=C3S2)=C1F has not been classified yet.

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