2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N5O3/c1-11-8-12(2)22(17(24)19-11)10-14(23)18-9-15-20-16(21-25-15)13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3,(H,18,23)