Structure Information
Compound Identification
SMILES
CC(OC(=O)C1=C(NC(C)=O)SC2=C1CCCC2)C(=O)NC(=O)NC1CCCC1
InChIKey
InChIKey=RBPAZHWFULYWGJ-UHFFFAOYSA-N
Formula
C20H27N3O5S
Mass
421.51
Compound Identification
SMILES
CC(OC(=O)C1=C(NC(C)=O)SC2=C1CCCC2)C(=O)NC(=O)NC1CCCC1
InChIKey
InChIKey=RBPAZHWFULYWGJ-UHFFFAOYSA-N
Formula
C20H27N3O5S
Mass
421.51