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

Systemtic Name: 1-[(4-chlorophenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(4-chlorophenyl)-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(4-chlorophenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(4-chlorophenyl)-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(4-chlorophenyl)-[1-(2-thenyl)tetrazol-5-yl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C24H25ClN6OS MolecularWeight: 481.0129

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=NN=NN4CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=NN=NN4CC5=CC=CS5

InChI

InChI=1S/C24H25ClN6OS/c1-32-22-7-3-2-6-21(22)29-12-14-30(15-13-29)23(18-8-10-19(25)11-9-18)24-26-27-28-31(24)17-20-5-4-16-33-20/h2-11,16,23H,12-15,17H2,1H3