1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C33H37N5O6S
InChI: InChI=1/C33H37N5O6S/c1-20-29(19-45-33-35-36-37-38(33)4)43-32(44-30(20)25-13-11-23(18-39)12-14-25)28-10-6-9-27(16-28)26-8-5-7-24(15-26)17-34-31(41)21(2)42-22(3)40/h5-16,20-21,29-30,32,39H,17-19H2,1-4H3,(H,34,41)/f/h34H
InChIKey: InChIKey=ZXTJNGFCQWAJNV-ZYMSVLFVCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CSC5=NN=NN5C
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4105369
PubChem ID 6029185
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|