Structure Information
Compound Identification
SMILES
COC1=CC(C)=C(SC2=CN=C(NC(=O)C3CC3)S2)C=C1C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZVBGVDYYVFCKOP-UHFFFAOYSA-N
Formula
C25H32N4O5S2
Mass
532.67
Compound Identification
SMILES
COC1=CC(C)=C(SC2=CN=C(NC(=O)C3CC3)S2)C=C1C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZVBGVDYYVFCKOP-UHFFFAOYSA-N
Formula
C25H32N4O5S2
Mass
532.67