N-[3-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-[3-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-[2-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]-2-(6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[3-methyl-1-(1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]-2-(6-oxo-2-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[3-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-[2-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-12(2)16(17(27)19-23-21-11-28-19)22-14(25)10-24-15(26)8-9-20-18(24)13-6-4-3-5-7-13/h3-9,11-12,16H,10H2,1-2H3,(H,22,25)