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

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

Systemtic Name:1-(2,5-dimethylphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]piperazine
Openeye Name:1-(2,5-dimethylphenyl)-4-[3-methyl-1-[1-(2-thienylmethyl)tetrazol-5-yl]butyl]piperazine
CAS Name:1-(2,5-dimethylphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]butyl]piperazine
IUPAC Name:1-(2,5-dimethylphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]butyl]piperazine
Traditional Name:1-(2,5-dimethylphenyl)-4-[3-methyl-1-[1-(2-thenyl)tetrazol-5-yl]butyl]piperazine
Formula: C23H32N6S
MolecularWeight: 424.60538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(CC(C)C)C3=NN=NN3CC4=CC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(CC(C)C)C3=NN=NN3CC4=CC=CS4


InChI

InChI=1S/C23H32N6S/c1-17(2)14-22(23-24-25-26-29(23)16-20-6-5-13-30-20)28-11-9-27(10-12-28)21-15-18(3)7-8-19(21)4/h5-8,13,15,17,22H,9-12,14,16H2,1-4H3


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