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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[3-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]acetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[3-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NN=CO1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C1=NN=CO1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O4/c1-11(2)15(16(27)18-24-22-10-29-18)23-14(26)9-25-17(12-6-4-3-5-7-12)21-8-13(20)19(25)28/h3-8,10-11,15H,9,20H2,1-2H3,(H,23,26)