Structure Information
Compound Identification
SMILES
COCC1CCC2(NC3=C(C4=NC5=CC=CC=C5S4)C(Cl)=NC(=N3)N(C)C)OC(C)(C)OC12
InChIKey
InChIKey=ZIJYQFFRSPFHAA-UHFFFAOYSA-N
Formula
C23H28ClN5O3S
Mass
490.02
Compound Identification
SMILES
COCC1CCC2(NC3=C(C4=NC5=CC=CC=C5S4)C(Cl)=NC(=N3)N(C)C)OC(C)(C)OC12
InChIKey
InChIKey=ZIJYQFFRSPFHAA-UHFFFAOYSA-N
Formula
C23H28ClN5O3S
Mass
490.02