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

Systemtic Name: 1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]-4-phenyl-piperazine Openeye Name: 1-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]-(2-thienyl)methyl]-4-phenyl-piperazine CAS Name: 1-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-thiophen-2-ylmethyl]-4-phenylpiperazine IUPAC Name: 1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]-thiophen-2-ylmethyl]-4-phenylpiperazine Traditional Name: 1-[(1-tert-amyltetrazol-5-yl)-(2-thienyl)methyl]-4-phenyl-piperazine Formula: C21H28N6S MolecularWeight: 396.55222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N6S/c1-4-21(2,3)27-20(22-23-24-27)19(18-11-8-16-28-18)26-14-12-25(13-15-26)17-9-6-5-7-10-17/h5-11,16,19H,4,12-15H2,1-3H3