Molecular Formula: C21H22N2O2S
InChI: InChI=1/C21H22N2O2S/c1-4-5-14-7-9-16(17(11-14)24-3)25-20-19-15-8-6-13(2)10-18(15)26-21(19)23-12-22-20/h4,7,9,11-13H,1,5-6,8,10H2,2-3H3
InChIKey: InChIKey=COLWAGYVUHJKBW-UHFFFAOYAW SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)OC4=C(C=C(C=C4)CC=C)OC
Names: PubChem4858827
Registries: PubChem CID 3582185 PubChem ID 4858827
