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

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(o-tolyl)piperazino]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H20N6OS/c1-14-5-2-3-6-15(14)22-8-10-23(11-9-22)17(25)13-24-20-18(19-21-24)16-7-4-12-26-16/h2-7,12H,8-11,13H2,1H3