N'-(4,6-dimethylpyrimidin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N6O3/c1-10-8-11(2)20-17(19-10)22-16(25)15(24)18-9-13-21-14(23-26-13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,18,24)(H,19,20,22,25)