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

Systemtic Name: 1-(4-fluorophenyl)-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[(1R)-1-[1-(2-thienylmethyl)tetrazol-5-yl]pentyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]pentyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[(1R)-1-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]pentyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[(1R)-1-[1-(2-thenyl)tetrazol-5-yl]pentyl]piperazine Formula: C21H27FN6S MolecularWeight: 414.542683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1CC2=CC=CS2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC[C@H](C1=NN=NN1CC2=CC=CS2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H27FN6S/c1-2-3-6-20(21-23-24-25-28(21)16-19-5-4-15-29-19)27-13-11-26(12-14-27)18-9-7-17(22)8-10-18/h4-5,7-10,15,20H,2-3,6,11-14,16H2,1H3/t20-/m1/s1