Structure Information
Compound Identification
SMILES
CCS(=O)(=O)NC1=C2N=CC(C3=CC=C(OCC4=CC=CC=C4)C=C3)=C(C3CCCCC3)N2N=C1
InChIKey
InChIKey=DYGAYYHUEGDYQY-UHFFFAOYSA-N
Formula
C27H30N4O3S
Mass
490.62
Compound Identification
SMILES
CCS(=O)(=O)NC1=C2N=CC(C3=CC=C(OCC4=CC=CC=C4)C=C3)=C(C3CCCCC3)N2N=C1
InChIKey
InChIKey=DYGAYYHUEGDYQY-UHFFFAOYSA-N
Formula
C27H30N4O3S
Mass
490.62