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

Systemtic Name: 1-(3-methoxyphenyl)-4-[phenyl-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[phenyl-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[phenyl-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[phenyl-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[phenyl-[1-(2-thenyl)tetrazol-5-yl]methyl]piperazine Formula: C24H26N6OS MolecularWeight: 446.56784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=NN=NN4CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=NN=NN4CC5=CC=CS5

InChI

InChI=1S/C24H26N6OS/c1-31-21-10-5-9-20(17-21)28-12-14-29(15-13-28)23(19-7-3-2-4-8-19)24-25-26-27-30(24)18-22-11-6-16-32-22/h2-11,16-17,23H,12-15,18H2,1H3