5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(methoxymethyl)propyl]pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H24N4O4/c1-5-14(12-25-2)22-17-10-9-13(11-21-17)20-23-19(24-28-20)15-7-6-8-16(26-3)18(15)27-4/h6-11,14H,5,12H2,1-4H3,(H,21,22)