Molecular Formula: C23H27N3O2S
InChI: InChI=1/C23H27N3O2S/c1-12(2)14-8-10-15(11-9-14)18-19-16(6-5-7-17(19)27)24-21-20(18)22(28)26-23(25-21)29-13(3)4/h8-13,18H,5-7H2,1-4H3,(H2,24,25,26,28)/f/h24-25H
InChIKey: InChIKey=FOIYAXPTZCYJCX-XBXBPLPCCX SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)N=C(N4)SC(C)C
Names: PubChem4836898
Registries: PubChem CID 2955681 PubChem ID 4836898
