Structure Information
Structure

Compound Identification

SMILES

CCC1=CC2=C(N=C(NC(=O)NCC(O)=O)N=C2S1)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=LIGMVLLLPFSMAW-UHFFFAOYSA-N

Formula

C28H28N6O4S

Mass

544.63

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Entity with smiles CCC1=CC2=C(N=C(NC(=O)NCC(O)=O)N=C2S1)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1 has not been classified yet.

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