ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate

Molecular Formula: C26H31N5O6S


InChI: InChI=1/C26H31N5O6S/c1-2-35-23(33)13-28-25(34)27-12-17-3-9-20(10-4-17)24-36-21(15-38-26-29-16-30-31-26)11-22(37-24)19-7-5-18(14-32)6-8-19/h3-10,16,21-22,24,32H,2,11-15H2,1H3,(H2,27,28,34)(H,29,30,31)/f/h27-28,31H

InChIKey: InChIKey=OQBQPZPQUCWAML-DRVCWQMLCO
SMILES: CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=NC=NN4

Names:
    ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate

Registries:
    PubChem CID 4107065
    PubChem ID 6031482