5-[(6-methylpyridin-3-yl)oxymethyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(6-methyl-3-pyridinyl)oxymethyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]isoxazole-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NC(C)CC3=CC=CS3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N[C@H](C)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-12-5-6-14(10-19-12)23-11-15-9-17(21-24-15)18(22)20-13(2)8-16-4-3-7-25-16/h3-7,9-10,13H,8,11H2,1-2H3,(H,20,22)/t13-/m1/s1