Structure Information
Structure

Compound Identification

SMILES

C[C@@H](SC1=NN(C(=N1)C1CC1)C1=CC=CC=C1)C(=O)NC1=CC=CC=C1C(C)=O

InChIKey

InChIKey=NRTDSEZCGZJSRS-OAHLLOKOSA-N

Formula

C22H22N4O2S

Mass

406.5

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Entity with smiles C[C@@H](SC1=NN(C(=N1)C1CC1)C1=CC=CC=C1)C(=O)NC1=CC=CC=C1C(C)=O has not been classified yet.

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