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

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-5-methyl-4-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)-5-methyl-4-(tetrahydrofuran-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-4-(3-oxolanylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-4-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)-5-methyl-4-(tetrahydrofuran-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)NCC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)NCC(C)(C)CO

InChI

InChI=1S/C17H24N4O3S/c1-10-12-14(21-11-4-5-24-6-11)19-9-20-16(12)25-13(10)15(23)18-7-17(2,3)8-22/h9,11,22H,4-8H2,1-3H3,(H,18,23)(H,19,20,21)