N-(4-tert-butylphenyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]nicotinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(N=CC=C2)C3=C(C=NC=C3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=C(N=CC=C2)C3=C(C=NC=C3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H23N5O2/c1-15-28-29-23(31-15)19-6-5-12-26-21(19)18-11-13-25-14-20(18)22(30)27-17-9-7-16(8-10-17)24(2,3)4/h5-14H,1-4H3,(H,27,30)