Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)[C@H](SC2=NN=C(C3CC3)N2CC2=CC=CC=C2)C2=CC=CC=C2)=CC(C)=C1

InChIKey

InChIKey=VTANMEVJNFTSHX-RUZDIDTESA-N

Formula

C28H28N4OS

Mass

468.62

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Entity with smiles CC1=CC(NC(=O)[C@H](SC2=NN=C(C3CC3)N2CC2=CC=CC=C2)C2=CC=CC=C2)=CC(C)=C1 has not been classified yet.

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