N1,N3-bis(6-azanylpyridin-2-yl)-5-tert-butyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(6-azanylpyridin-2-yl)-5-tert-butyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(6-amino-2-pyridyl)-5-tert-butyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(6-amino-2-pyridinyl)-5-tert-butylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(6-aminopyridin-2-yl)-5-tert-butylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(6-amino-2-pyridyl)-5-tert-butyl-isophthalamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=N2)N)C(=O)NC3=CC=CC(=N3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=N2)N)C(=O)NC3=CC=CC(=N3)N

InChI

InChI=1S/C22H24N6O2/c1-22(2,3)15-11-13(20(29)27-18-8-4-6-16(23)25-18)10-14(12-15)21(30)28-19-9-5-7-17(24)26-19/h4-12H,1-3H3,(H3,23,25,27,29)(H3,24,26,28,30)