Structure Information
Structure

Compound Identification

SMILES

CN(CCOC(C)=O)C(=O)N1C2=CC=CC=C2N=C1[S@](=O)CC1=NC=CC(OCC(F)(F)F)=C1C

InChIKey

InChIKey=ZPRNXCHOWAFOEV-PGUFJCEWSA-N

Formula

C22H23F3N4O5S

Mass

512.5

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Entity with smiles CN(CCOC(C)=O)C(=O)N1C2=CC=CC=C2N=C1[S@](=O)CC1=NC=CC(OCC(F)(F)F)=C1C has not been classified yet.

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