Structure Information
Compound Identification
SMILES
CC(C)C(SC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC(C)=C1)C(=O)NC(N)=O
InChIKey
InChIKey=JTXKMIUJOQLYSM-UHFFFAOYSA-N
Formula
C23H26N4O3S2
Mass
470.61
Compound Identification
SMILES
CC(C)C(SC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC(C)=C1)C(=O)NC(N)=O
InChIKey
InChIKey=JTXKMIUJOQLYSM-UHFFFAOYSA-N
Formula
C23H26N4O3S2
Mass
470.61