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

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[1-(2-thienyl)ethyl]pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylethyl)-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-2-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[1-(2-thienyl)ethyl]amine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC(C1=CC=CS1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C15H16N4O2S/c1-10(12-4-3-7-22-12)17-13-6-5-11(8-16-13)15-18-14(9-20-2)19-21-15/h3-8,10H,9H2,1-2H3,(H,16,17)