Molecular Formula:
C23H31N5O6S
InChI: InChI=1/C23H31N5O6S/c1-4-33-23(32)27-9-7-26(8-10-27)20(30)12-17-15-35-22(24-17)25-19(29)14-28(13-16(2)3)21(31)18-6-5-11-34-18/h5-6,11,15-16H,4,7-10,12-14H2,1-3H3,(H,24,25,29)/f/h25H
InChIKey: InChIKey=WRKPUHHGSHQUNT-LNNLXFCOCW
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(CC(C)C)C(=O)C3=CC=CO3
Names:
ethyl 4-[2-[2-[[2-(furan-2-carbonyl-(2-methylpropyl)amino)acetyl]amino]-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4120182
PubChem ID 6049166