N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(5-methylpyridin-2-yl)-6-oxidanylidene-5-pyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(5-methylpyridin-2-yl)-6-oxidanylidene-5-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(5-methyl-2-pyridyl)-6-oxo-5-(2-pyridyl)pyridine-3-carboxamide CAS Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(5-methyl-2-pyridinyl)-6-oxo-5-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(5-methylpyridin-2-yl)-6-oxo-5-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(5-methyl-2-pyridyl)-5-(2-pyridyl)nicotinamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=N3)C(=O)NC(C)C4=NC(=NO4)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=N3)C(=O)N[C@H](C)C4=NC(=NO4)C

InChI

InChI=1S/C22H20N6O3/c1-13-7-8-19(24-11-13)28-12-16(10-17(22(28)30)18-6-4-5-9-23-18)20(29)25-14(2)21-26-15(3)27-31-21/h4-12,14H,1-3H3,(H,25,29)/t14-/m1/s1