2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[2-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-[2-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-[1-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[2-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-[2-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-[1-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O4/c1-3-19(2,15(27)17-24-22-11-29-17)23-14(26)10-25-16(12-7-5-4-6-8-12)21-9-13(20)18(25)28/h4-9,11H,3,10,20H2,1-2H3,(H,23,26)