1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[[1-(p-tolyl)tetrazol-5-yl]thio]ethanone Formula: C22H22N6OS2 MolecularWeight: 450.57968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N6OS2/c1-15-6-8-17(9-7-15)28-22(24-25-26-28)30-14-20(29)27-12-10-16(11-13-27)21-23-18-4-2-3-5-19(18)31-21/h2-9,16H,10-14H2,1H3