Structure Information
Compound Identification
SMILES
CCC1=CC=C(C=C1)C1=NC(CC(=O)OCC(=O)NC(=O)NC(C)(C)C)=CS1
InChIKey
InChIKey=HFYFHIKCAGKMKQ-UHFFFAOYSA-N
Formula
C20H25N3O4S
Mass
403.5
Compound Identification
SMILES
CCC1=CC=C(C=C1)C1=NC(CC(=O)OCC(=O)NC(=O)NC(C)(C)C)=CS1
InChIKey
InChIKey=HFYFHIKCAGKMKQ-UHFFFAOYSA-N
Formula
C20H25N3O4S
Mass
403.5