Structure Information
Compound Identification
SMILES
CCNC(=O)CN(CC)C(=O)COC(=O)CN1C=NC2=C(C(C)=C(C)S2)C1=O
InChIKey
InChIKey=GAKJFHCKAYJAGV-UHFFFAOYSA-N
Formula
C18H24N4O5S
Mass
408.47
Compound Identification
SMILES
CCNC(=O)CN(CC)C(=O)COC(=O)CN1C=NC2=C(C(C)=C(C)S2)C1=O
InChIKey
InChIKey=GAKJFHCKAYJAGV-UHFFFAOYSA-N
Formula
C18H24N4O5S
Mass
408.47