Molecular Formula: C22H24N2O3S
InChI: InChI=1/C22H24N2O3S/c1-13(2)27-22(26)16-7-5-15(6-8-16)11-24-12-23-20-19(21(24)25)17-9-4-14(3)10-18(17)28-20/h5-8,12-14H,4,9-11H2,1-3H3
InChIKey: InChIKey=BTCUNDVKCKRECL-UHFFFAOYAU SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)OC(C)C
Names: PubChem3246091
Registries: PubChem CID 2792865 PubChem ID 3246091
