1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C18H20N6O2S MolecularWeight: 384.4554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H20N6O2S/c1-26-15-6-4-14(5-7-15)22-8-10-23(11-9-22)17(25)13-24-20-18(19-21-24)16-3-2-12-27-16/h2-7,12H,8-11,13H2,1H3