3-ethyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C35H36N6O5S
InChI: InChI=1/C35H36N6O5S/c1-2-36-34(44)37-20-24-4-3-5-28(18-24)25-10-12-27(13-11-25)33-45-31(19-32(46-33)26-8-6-23(21-42)7-9-26)22-47-35-38-39-40-41(35)29-14-16-30(43)17-15-29/h3-18,31-33,42-43H,2,19-22H2,1H3,(H2,36,37,44)/f/h36-37H
InChIKey: InChIKey=ADENJIIKEGZJSN-HQWBRPTQCK
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
3-ethyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4093714
PubChem ID 6013731
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|