N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C35H35N5O5S
InChI: InChI=1/C35H35N5O5S/c1-22-32(21-46-35-37-38-39-40(35)30-14-16-31(43)17-15-30)44-34(45-33(22)27-8-6-24(20-41)7-9-27)28-12-10-26(11-13-28)29-5-3-4-25(18-29)19-36-23(2)42/h3-18,22,32-34,41,43H,19-21H2,1-2H3,(H,36,42)/f/h36H
InChIKey: InChIKey=NXNZEZJFTFTHJB-ACIDLTHQCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4462359
PubChem ID 6578760
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