Structure Information
Structure

Compound Identification

SMILES

CC1(CC1)C1=NC=C(C=N1)C1=CC2=C(CN(CC2)S(=O)(=O)C[C@@]2(C)NC(=O)NC2=O)C=C1

InChIKey

InChIKey=BIUIDDFOHIEILW-JOCHJYFZSA-N

Formula

C22H25N5O4S

Mass

455.53

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Entity with smiles CC1(CC1)C1=NC=C(C=N1)C1=CC2=C(CN(CC2)S(=O)(=O)C[C@@]2(C)NC(=O)NC2=O)C=C1 has not been classified yet.

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