3-ethyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C32H36N4O4S2
InChI: InChI=1/C32H36N4O4S2/c1-4-33-31(38)34-17-23-7-5-8-25(15-23)26-9-6-10-27(16-26)30-39-28(19-41-32-36-35-21(3)42-32)20(2)29(40-30)24-13-11-22(18-37)12-14-24/h5-16,20,28-30,37H,4,17-19H2,1-3H3,(H2,33,34,38)/f/h33-34H
InChIKey: InChIKey=HWZPCKWRGIZBDX-UBXIPSODCX
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=NN=C(S5)C
Names:
3-ethyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4458296
PubChem ID 6571915
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