Molecular Formula: C24H33FN4O3S
InChI: InChI=1/C24H33FN4O3S/c1-5-11-28(12-6-2)22(31)13-20-16-33-24(26-20)27-21(30)15-29(14-17(3)4)23(32)18-7-9-19(25)10-8-18/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,26,27,30)/f/h27H
InChIKey: InChIKey=KWJHXWKNDYCPLI-LELJVTLKCY SMILES: CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)F
Names: N-[[4-(dipropylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]-4-fluoro-N-(2-methylpropyl)benzamide
Registries: PubChem CID 4096033 PubChem ID 6016723