Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(C(=O)C1=CC=CC=C1)S(C)(=O)=O)=C2

InChIKey

InChIKey=BSHRLSATYUBRPX-UHFFFAOYSA-N

Formula

C28H25N3O4S

Mass

499.59

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Entity with smiles CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(C(=O)C1=CC=CC=C1)S(C)(=O)=O)=C2 has not been classified yet.

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