2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[[1-(o-tolyl)tetrazol-5-yl]thio]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H32N6OS MolecularWeight: 428.59408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H32N6OS/c1-18-10-4-5-11-19(18)28-21(24-25-26-28)30-16-20(29)23-17-22(12-6-2-7-13-22)27-14-8-3-9-15-27/h4-5,10-11H,2-3,6-9,12-17H2,1H3,(H,23,29)