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

Systemtic Name: 1-(4-fluorophenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[(4-methoxyphenyl)-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[(4-methoxyphenyl)-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[(4-methoxyphenyl)-[1-(2-thenyl)tetrazol-5-yl]methyl]piperazine Formula: C24H25FN6OS MolecularWeight: 464.558303

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN6OS/c1-32-21-10-4-18(5-11-21)23(24-26-27-28-31(24)17-22-3-2-16-33-22)30-14-12-29(13-15-30)20-8-6-19(25)7-9-20/h2-11,16,23H,12-15,17H2,1H3