Structure Information
Compound Identification
SMILES
CCOC(=O)C1CCN(CC1)C(=O)C(C)(C)NC(=O)NC1=CC2=C(SC=C2)C=C1
InChIKey
InChIKey=ZTUWUYWSCYUXED-UHFFFAOYSA-N
Formula
C21H27N3O4S
Mass
417.52
Compound Identification
SMILES
CCOC(=O)C1CCN(CC1)C(=O)C(C)(C)NC(=O)NC1=CC2=C(SC=C2)C=C1
InChIKey
InChIKey=ZTUWUYWSCYUXED-UHFFFAOYSA-N
Formula
C21H27N3O4S
Mass
417.52