Structure Information
Compound Identification
SMILES
CCNC(=O)CC1N(CCC2=CC(OC)=C(OC)C=C2)C(=O)N(CC2=CC=CS2)C1=O
InChIKey
InChIKey=HIQJEKNXYZJWEA-UHFFFAOYSA-N
Formula
C22H27N3O5S
Mass
445.53
Compound Identification
SMILES
CCNC(=O)CC1N(CCC2=CC(OC)=C(OC)C=C2)C(=O)N(CC2=CC=CS2)C1=O
InChIKey
InChIKey=HIQJEKNXYZJWEA-UHFFFAOYSA-N
Formula
C22H27N3O5S
Mass
445.53