Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C=C2NC(=O)N(CC3=CC=C(Br)C=C3)C2=O)=C(C)N1C1=C(C#N)C2=C(CCCC2)S1

InChIKey

InChIKey=OFRHQKVIPXBIKR-UHFFFAOYSA-N

Formula

C26H23BrN4O2S

Mass

535.46

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Entity with smiles CC1=CC(C=C2NC(=O)N(CC3=CC=C(Br)C=C3)C2=O)=C(C)N1C1=C(C#N)C2=C(CCCC2)S1 has not been classified yet.

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