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

Systemtic Name: 1-[(4-chlorophenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-piperazine Openeye Name: 1-[(4-chlorophenyl)-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]-4-phenyl-piperazine CAS Name: 1-[(4-chlorophenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]-4-phenylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-4-phenylpiperazine Traditional Name: 1-[(4-chlorophenyl)-[1-(2-thenyl)tetrazol-5-yl]methyl]-4-phenyl-piperazine Formula: C23H23ClN6S MolecularWeight: 450.98692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)C4=NN=NN4CC5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)C4=NN=NN4CC5=CC=CS5

InChI

InChI=1S/C23H23ClN6S/c24-19-10-8-18(9-11-19)22(23-25-26-27-30(23)17-21-7-4-16-31-21)29-14-12-28(13-15-29)20-5-2-1-3-6-20/h1-11,16,22H,12-15,17H2