Structure Information
Compound Identification
SMILES
CC(C)C1=CSC(\C=C\C2=CC3=NC(N4CCCC(C4)OC(C)=O)=C(\C=C\C(=O)NCCC#N)C(=O)N3C=C2)=N1
InChIKey
InChIKey=MVRUACHTVCXXKK-DGLUDJRXSA-N
Formula
C29H32N6O4S
Mass
560.67
Compound Identification
SMILES
CC(C)C1=CSC(\C=C\C2=CC3=NC(N4CCCC(C4)OC(C)=O)=C(\C=C\C(=O)NCCC#N)C(=O)N3C=C2)=N1
InChIKey
InChIKey=MVRUACHTVCXXKK-DGLUDJRXSA-N
Formula
C29H32N6O4S
Mass
560.67