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; 1-ethyl-3-methyl-benzene

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; 1-ethyl-3-methyl-benzene Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]acetamide; 1-ethyl-3-methyl-benzene 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; 1-ethyl-3-methylbenzene 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; 1-ethyl-3-methylbenzene Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[2-methyl-1-(1,3,4-oxadiazole-2-carbonyl)propyl]acetamide; 1-ethyl-3-methyl-benzene Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C.CC(C)C(C(=O)C1=NN=CO1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC(=C1)C.CC(C)C(C(=O)C1=NN=CO1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O4.C9H12/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;1-3-9-6-4-5-8(2)7-9/h3-8,10-11,15H,9,20H2,1-2H3,(H,23,26);4-7H,3H2,1-2H3