3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C20H23N5O2/c1-13-21-11-10-16(22-13)14-6-5-7-15(12-14)23-17(26)8-9-18-24-19(25-27-18)20(2,3)4/h5-7,10-12H,8-9H2,1-4H3,(H,23,26)