Structure Information
Structure

Compound Identification

SMILES

CCCCC(N(CC#C)C1=NC(=C(C)S1)C1=CC(C)=C(OC)C=C1Cl)C1=CC=CC=C1

InChIKey

InChIKey=KADGCDOQFTZTMB-UHFFFAOYSA-N

Formula

C26H29ClN2OS

Mass

453.04

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Entity with smiles CCCCC(N(CC#C)C1=NC(=C(C)S1)C1=CC(C)=C(OC)C=C1Cl)C1=CC=CC=C1 has not been classified yet.

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