N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-(4-methylphenyl)-2-propan-2-yl-pyrimidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-(4-methylphenyl)-2-propan-2-yl-pyrimidine-4-carboxamide Openeye Name: 2-isopropyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-(p-tolyl)pyrimidine-4-carboxamide CAS Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-(4-methylphenyl)-2-propan-2-yl-4-pyrimidinecarboxamide IUPAC Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-(4-methylphenyl)-2-propan-2-ylpyrimidine-4-carboxamide Traditional Name: 2-isopropyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-(p-tolyl)pyrimidine-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C(C)C)C(=O)NC(C)C3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C(C)C)C(=O)N[C@H](C)C3=NC(=NO3)C

InChI

InChI=1S/C20H23N5O2/c1-11(2)18-23-16(15-8-6-12(3)7-9-15)10-17(24-18)19(26)21-13(4)20-22-14(5)25-27-20/h6-11,13H,1-5H3,(H,21,26)/t13-/m1/s1