2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrimidin-4-amine

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrimidin-4-amine Openeye Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrimidin-4-amine CAS Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-pyrimidinamine IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrimidin-4-amine Traditional Name: [2-methoxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrimidin-4-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=NC(=N2)OC)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=NC(=N2)OC)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N5O3/c1-11-21-22-16(25-11)14-10-15(20-17(19-14)24-3)18-9-8-12-4-6-13(23-2)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,18,19,20)