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

Systemtic Name: 6-[3-(3-methylbutan-2-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(1,2-dimethylpropyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(3-methylbutan-2-yl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(3-methylbutan-2-yl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(1,2-dimethylpropyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H21N5S MolecularWeight: 363.47924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5S/c1-12(2)13(3)25-11-24-17(14-7-5-4-6-8-14)18(25)16-9-15-19(21)22-10-23-20(15)26-16/h4-13H,1-3H3,(H2,21,22,23)