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

Systemtic Name: 6-[3-(2,2-dimethyloxan-4-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(2,2-dimethyltetrahydropyran-4-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(2,2-dimethyl-4-oxanyl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(2,2-dimethyloxan-4-yl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2,2-dimethyltetrahydropyran-4-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(CCO1)N2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5)C

InChI

InChI=1S/C22H23N5OS/c1-22(2)11-15(8-9-28-22)27-13-26-18(14-6-4-3-5-7-14)19(27)17-10-16-20(23)24-12-25-21(16)29-17/h3-7,10,12-13,15H,8-9,11H2,1-2H3,(H2,23,24,25)