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

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-[1-(2-thienylmethyl)tetrazol-5-yl]butyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]butyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]butyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-[1-(2-thenyl)tetrazol-5-yl]butyl]piperazine Formula: C22H30N6OS MolecularWeight: 426.5782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6OS/c1-17(2)15-21(22-23-24-25-28(22)16-20-5-4-14-30-20)27-12-10-26(11-13-27)18-6-8-19(29-3)9-7-18/h4-9,14,17,21H,10-13,15-16H2,1-3H3