2-[4-[(2-azanylpyrimidin-4-yl)amino]naphthalen-1-yl]-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[(2-azanylpyrimidin-4-yl)amino]naphthalen-1-yl]-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[(2-aminopyrimidin-4-yl)amino]-1-naphthyl]-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-2-oxo-acetamide CAS Name: 2-[4-[(2-amino-4-pyrimidinyl)amino]-1-naphthalenyl]-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-oxoacetamide IUPAC Name: 2-[4-[(2-aminopyrimidin-4-yl)amino]naphthalen-1-yl]-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-oxoacetamide Traditional Name: 2-[4-[(2-aminopyrimidin-4-yl)amino]-1-naphthyl]-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-2-keto-acetamide Formula: C28H30N6O5S MolecularWeight: 562.64

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=NC(=NC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=NC(=NC=C4)N

InChI

InChI=1S/C28H30N6O5S/c1-28(2,3)16-14-21(25(39-4)22(15-16)34-40(5,37)38)32-26(36)24(35)19-10-11-20(18-9-7-6-8-17(18)19)31-23-12-13-30-27(29)33-23/h6-15,34H,1-5H3,(H,32,36)(H3,29,30,31,33)