3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-19(2,3)18-23-16(26-24-18)10-9-15(25)22-14-11-20-17(21-12-14)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,22,25)