1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C32H35N5O6S
InChI: InChI=1/C32H35N5O6S/c1-20-28(19-44-32-34-35-36-37(32)27-7-5-4-6-8-27)42-31(43-29(20)25-13-11-24(18-38)12-14-25)26-15-9-23(10-16-26)17-33-30(40)21(2)41-22(3)39/h4-16,20-21,28-29,31,38H,17-19H2,1-3H3,(H,33,40)/f/h33H
InChIKey: InChIKey=ZWSANMRIJBEZTI-NSJMMFDCCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(C)OC(=O)C)CSC4=NN=NN4C5=CC=CC=C5
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4085250
PubChem ID 6002440
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