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6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-yloxyphenyl)-1-benzothiophene 1-oxide

6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-yloxyphenyl)-1-benzothiophene 1-oxide

Systemtic Name:6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-yloxyphenyl)-1-benzothiophene 1-oxide
Openeye Name:2-(4-isopropoxyphenyl)-6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophene 1-oxide
CAS Name:6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-(4-propan-2-yloxyphenyl)-1-benzothiophene 1-oxide
IUPAC Name:6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-yloxyphenyl)-1-benzothiophene 1-oxide
Traditional Name:2-(4-isopropoxyphenyl)-6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophene 1-oxide
Formula: C31H35NO5S
MolecularWeight: 533.6783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5


InChI

InChI=1S/C31H35NO5S/c1-22(2)36-25-9-7-23(8-10-25)31-30(28-16-15-27(34-3)21-29(28)38(31)33)37-26-13-11-24(12-14-26)35-20-19-32-17-5-4-6-18-32/h7-16,21-22H,4-6,17-20H2,1-3H3


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