1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C32H35N5O6S
InChI: InChI=1/C32H35N5O6S/c1-20(41-21(2)39)30(40)33-17-22-9-15-26(16-10-22)31-42-27(19-44-32-34-35-36-37(32)3)28(24-7-5-4-6-8-24)29(43-31)25-13-11-23(18-38)12-14-25/h4-16,20,27-29,31,38H,17-19H2,1-3H3,(H,33,40)/f/h33H
InChIKey: InChIKey=HIBCDPKJFCEDQQ-NSJMMFDCCY
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CSC5=NN=NN5C)OC(=O)C
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4087697
PubChem ID 6005723
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