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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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