6-[3-(2-methoxy-2-methyl-propyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-(2-methoxy-2-methyl-propyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(2-methoxy-2-methyl-propyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(2-methoxy-2-methylpropyl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(2-methoxy-2-methylpropyl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2-methoxy-2-methyl-propyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H21N5OS/c1-20(2,26-3)10-25-12-24-16(13-7-5-4-6-8-13)17(25)15-9-14-18(21)22-11-23-19(14)27-15/h4-9,11-12H,10H2,1-3H3,(H2,21,22,23)