2-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-5-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C(C=N1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC=C(C=N1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-18(2,3)17-20-9-13(10-21-17)16(24)19-11-14-22-15(23-25-14)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,19,24)