Structure Information
Structure

Compound Identification

SMILES

CCC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1=NC(=CS1)C1CCCC1

InChIKey

InChIKey=ATZQUYPGSJGHJN-UHFFFAOYSA-N

Formula

C20H23F2N3O2S

Mass

407.48

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Entity with smiles CCC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1=NC(=CS1)C1CCCC1 has not been classified yet.

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