5-[5-(2-azanylpyrimidin-4-yl)-2-[2-methyl-1-(thiophen-2-ylmethylamino)propan-2-yl]-1H-imidazol-4-yl]-2-chloranyl-phenol

Systemtic Name: 5-[5-(2-azanylpyrimidin-4-yl)-2-[2-methyl-1-(thiophen-2-ylmethylamino)propan-2-yl]-1H-imidazol-4-yl]-2-chloranyl-phenol Openeye Name: 5-[5-(2-aminopyrimidin-4-yl)-2-[1,1-dimethyl-2-(2-thienylmethylamino)ethyl]-1H-imidazol-4-yl]-2-chloro-phenol CAS Name: 5-[5-(2-amino-4-pyrimidinyl)-2-[2-methyl-1-(thiophen-2-ylmethylamino)propan-2-yl]-1H-imidazol-4-yl]-2-chlorophenol IUPAC Name: 5-[5-(2-aminopyrimidin-4-yl)-2-[2-methyl-1-(thiophen-2-ylmethylamino)propan-2-yl]-1H-imidazol-4-yl]-2-chlorophenol Traditional Name: 5-[5-(2-aminopyrimidin-4-yl)-2-[1,1-dimethyl-2-(2-thenylamino)ethyl]-1H-imidazol-4-yl]-2-chloro-phenol Formula: C22H23ClN6OS MolecularWeight: 454.97562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC=CS1)C2=NC(=C(N2)C3=NC(=NC=C3)N)C4=CC(=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CNCC1=CC=CS1)C2=NC(=C(N2)C3=NC(=NC=C3)N)C4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C22H23ClN6OS/c1-22(2,12-25-11-14-4-3-9-31-14)20-28-18(13-5-6-15(23)17(30)10-13)19(29-20)16-7-8-26-21(24)27-16/h3-10,25,30H,11-12H2,1-2H3,(H,28,29)(H2,24,26,27)