5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[1-methyl-2-(2-thienyl)ethyl]pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylpropan-2-yl)-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[1-methyl-2-(2-thienyl)ethyl]amine Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC(CC1=CC=CS1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C16H18N4O2S/c1-11(8-13-4-3-7-23-13)18-14-6-5-12(9-17-14)16-19-15(10-21-2)20-22-16/h3-7,9,11H,8,10H2,1-2H3,(H,17,18)