Structure Information
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
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