5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethoxy-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine

Systemtic Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethoxy-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine Openeye Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethoxy-N-[2-(4-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethoxy-N-(2-pyridin-4-ylethyl)-2-pyrimidinamine IUPAC Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethoxy-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine Traditional Name: [5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethoxy-pyrimidin-2-yl]-[2-(4-pyridyl)ethyl]amine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C2=NN=C(O2)C3CC3)NCCC4=CC=NC=C4

Isomeric SMILES

CCOC1=NC(=NC=C1C2=NN=C(O2)C3CC3)NCCC4=CC=NC=C4

InChI

InChI=1S/C18H20N6O2/c1-2-25-16-14(17-24-23-15(26-17)13-3-4-13)11-21-18(22-16)20-10-7-12-5-8-19-9-6-12/h5-6,8-9,11,13H,2-4,7,10H2,1H3,(H,20,21,22)