N-cyclohexyl-2-[[4-(2-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[4-(2-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[4-(2-methoxyphenyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(2-methoxyphenyl)-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[4-(2-methoxyphenyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2S/c1-27(17-10-4-3-5-11-17)21(29)16-31-23-26-25-22(18-12-8-9-15-24-18)28(23)19-13-6-7-14-20(19)30-2/h6-9,12-15,17H,3-5,10-11,16H2,1-2H3