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

Systemtic Name: N-(4-tert-butylphenyl)-4-[3-(1,3,4-oxadiazol-2-yl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-[3-(1,3,4-oxadiazol-2-yl)-2-pyridyl]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-[3-(1,3,4-oxadiazol-2-yl)-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-[3-(1,3,4-oxadiazol-2-yl)pyridin-2-yl]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-[3-(1,3,4-oxadiazol-2-yl)-2-pyridyl]nicotinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CN=C2)C3=C(C=CC=N3)C4=NN=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CN=C2)C3=C(C=CC=N3)C4=NN=CO4

InChI

InChI=1S/C23H21N5O2/c1-23(2,3)15-6-8-16(9-7-15)27-21(29)19-13-24-12-10-17(19)20-18(5-4-11-25-20)22-28-26-14-30-22/h4-14H,1-3H3,(H,27,29)