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

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

Systemtic Name:1-(3-methoxyphenyl)-4-[(4-methylphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine
Openeye Name:1-(3-methoxyphenyl)-4-[p-tolyl-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]piperazine
CAS Name:1-(3-methoxyphenyl)-4-[(4-methylphenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]piperazine
IUPAC Name:1-(3-methoxyphenyl)-4-[(4-methylphenyl)-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperazine
Traditional Name:1-(3-methoxyphenyl)-4-[p-tolyl-[1-(2-thenyl)tetrazol-5-yl]methyl]piperazine
Formula: C25H28N6OS
MolecularWeight: 460.59442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C5=CC(=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C5=CC(=CC=C5)OC


InChI

InChI=1S/C25H28N6OS/c1-19-8-10-20(11-9-19)24(25-26-27-28-31(25)18-23-7-4-16-33-23)30-14-12-29(13-15-30)21-5-3-6-22(17-21)32-2/h3-11,16-17,24H,12-15,18H2,1-2H3


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