1-(4-methoxyphenyl)-N-[[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[4-methyl-5-(2-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[4-methyl-5-(2-pyridinylmethylthio)-1,2,4-triazol-3-yl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[4-methyl-5-(2-pyridylmethylthio)-1,2,4-triazol-3-yl]methyl]cyclopentanecarboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC=N2)CNC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC=N2)CNC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O2S/c1-28-20(26-27-22(28)31-16-18-7-3-6-14-24-18)15-25-21(29)23(12-4-5-13-23)17-8-10-19(30-2)11-9-17/h3,6-11,14H,4-5,12-13,15-16H2,1-2H3,(H,25,29)