Structure Information
Compound Identification
SMILES
NCC1CCCC(CN2C(=O)C(CC3=CNC4=CC=CC=C34)N(C2=O)S(=O)(=O)C2=CC(C#N)=C(OC3=CC=C(N)C=C3)C=C2)C1
InChIKey
InChIKey=CCRIGGDUMHIKKM-UHFFFAOYSA-N
Formula
C33H34N6O5S
Mass
626.73
Compound Identification
SMILES
NCC1CCCC(CN2C(=O)C(CC3=CNC4=CC=CC=C34)N(C2=O)S(=O)(=O)C2=CC(C#N)=C(OC3=CC=C(N)C=C3)C=C2)C1
InChIKey
InChIKey=CCRIGGDUMHIKKM-UHFFFAOYSA-N
Formula
C33H34N6O5S
Mass
626.73