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

Systemtic Name: N-[2-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[1-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]-2-(6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[2-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]-2-(6-oxo-2-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[2-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]-2-(6-oxo-2-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-2-phenyl-pyrimidin-1-yl)-N-[1-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C1=NN=CO1)NC(=O)CN2C(=O)C=CN=C2C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C(=O)C1=NN=CO1)NC(=O)CN2C(=O)C=CN=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4/c1-3-19(2,16(27)18-23-21-12-28-18)22-14(25)11-24-15(26)9-10-20-17(24)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,22,25)