Structure Information
Structure

Compound Identification

SMILES

C[C@H](SC1=NN=C(C2CC2)N1C1CC1)C(=O)NCC(=O)NC1=C(C)C=CC=C1C

InChIKey

InChIKey=CVYHSVYZCBJAQN-AWEZNQCLSA-N

Formula

C21H27N5O2S

Mass

413.54

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Entity with smiles C[C@H](SC1=NN=C(C2CC2)N1C1CC1)C(=O)NCC(=O)NC1=C(C)C=CC=C1C has not been classified yet.

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