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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2S/c1-14(26)15-4-6-16(7-5-15)23-8-10-24(11-9-23)18(27)13-25-21-19(20-22-25)17-3-2-12-28-17/h2-7,12H,8-11,13H2,1H3