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

Systemtic Name: 1-(2,3-dimethylphenyl)-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine Openeye Name: 1-(2,3-dimethylphenyl)-4-[(1R)-1-[1-(2-thienylmethyl)tetrazol-5-yl]pentyl]piperazine CAS Name: 1-(2,3-dimethylphenyl)-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]pentyl]piperazine IUPAC Name: 1-(2,3-dimethylphenyl)-4-[(1R)-1-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]pentyl]piperazine Traditional Name: 1-(2,3-dimethylphenyl)-4-[(1R)-1-[1-(2-thenyl)tetrazol-5-yl]pentyl]piperazine Formula: C23H32N6S MolecularWeight: 424.60538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1CC2=CC=CS2)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCCC[C@H](C1=NN=NN1CC2=CC=CS2)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C23H32N6S/c1-4-5-10-22(23-24-25-26-29(23)17-20-9-7-16-30-20)28-14-12-27(13-15-28)21-11-6-8-18(2)19(21)3/h6-9,11,16,22H,4-5,10,12-15,17H2,1-3H3/t22-/m1/s1