5-cyano-N-ethyl-6-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 5-cyano-N-ethyl-6-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-cyano-N-ethyl-6-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-oxo-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-cyano-N-ethyl-6-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-oxo-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-cyano-N-ethyl-6-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-oxo-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-cyano-N-ethyl-2-keto-6-methyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC=CC(=C2)C3=NN=C(O3)C

Isomeric SMILES

CCNC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC=CC(=C2)C3=NN=C(O3)C

InChI

InChI=1S/C18H18N6O3/c1-4-20-17(25)24-15(14(9-19)10(2)21-18(24)26)12-6-5-7-13(8-12)16-23-22-11(3)27-16/h5-8,15H,4H2,1-3H3,(H,20,25)(H,21,26)