Molecular Formula: C21H23N3O4S
InChI: InChI=1/C21H23N3O4S/c1-4-29-21-23-19-18(20(26)24-21)16(17-13(22-19)6-5-7-14(17)25)12-10-11(27-2)8-9-15(12)28-3/h8-10,16H,4-7H2,1-3H3,(H2,22,23,24,26)/f/h22-23H
InChIKey: InChIKey=JOTZVODPLKBOMT-PDJAEHLQCD SMILES: CCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=C(C=CC(=C4)OC)OC)C(=O)CCC3
Names: PubChem6029661
Registries: PubChem CID 4105685 PubChem ID 6029661
