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

Systemtic Name: (2R)-N-cyclohexyl-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[4-(4-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[[4-(4-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-methyl-propionamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)SC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C24H29N5O2S/c1-17(23(30)28(2)19-7-5-4-6-8-19)32-24-27-26-22(18-13-15-25-16-14-18)29(24)20-9-11-21(31-3)12-10-20/h9-17,19H,4-8H2,1-3H3/t17-/m1/s1