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1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine

1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine

Systemtic Name:1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine
Openeye Name:1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]piperazine
CAS Name:1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]piperazine
IUPAC Name:1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperazine
Traditional Name:1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-[1-(2-thenyl)tetrazol-5-yl]methyl]piperazine
Formula: C25H28N6O2S
MolecularWeight: 476.59382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C25H28N6O2S/c1-32-21-9-5-19(6-10-21)24(25-26-27-28-31(25)18-23-4-3-17-34-23)30-15-13-29(14-16-30)20-7-11-22(33-2)12-8-20/h3-12,17,24H,13-16,18H2,1-2H3


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