Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(SC2=C1CCCC2)N1C(C)=CC(C(C)=C2C(=O)NC(=O)NC2=O)=C1C
InChIKey
InChIKey=DKQCAAPBWXIQQC-UHFFFAOYSA-N
Formula
C23H25N3O5S
Mass
455.53
Compound Identification
SMILES
CCOC(=O)C1=C(SC2=C1CCCC2)N1C(C)=CC(C(C)=C2C(=O)NC(=O)NC2=O)=C1C
InChIKey
InChIKey=DKQCAAPBWXIQQC-UHFFFAOYSA-N
Formula
C23H25N3O5S
Mass
455.53