N-(2,2-dimethyl-3-oxidanyl-propyl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC(C)(C)CO

InChI

InChI=1S/C25H32N4O3S/c1-17-19-21(26-14-25(9-11-32-12-10-25)18-7-5-4-6-8-18)28-16-29-23(19)33-20(17)22(31)27-13-24(2,3)15-30/h4-8,16,30H,9-15H2,1-3H3,(H,27,31)(H,26,28,29)