Structure Information
Compound Identification
SMILES
NC1=NC(=CS1)C1=CC=C(C=C1)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC1(O)CCCCC1)CC1=CC=CC=C1
InChIKey
InChIKey=ZERKPLKGELHGNB-UHFFFAOYSA-N
Formula
C33H36N4O3S
Mass
568.74
Compound Identification
SMILES
NC1=NC(=CS1)C1=CC=C(C=C1)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC1(O)CCCCC1)CC1=CC=CC=C1
InChIKey
InChIKey=ZERKPLKGELHGNB-UHFFFAOYSA-N
Formula
C33H36N4O3S
Mass
568.74