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

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(ethylamino)-N-(3-hydroxy-2,2-dimethyl-propyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(ethylamino)-N-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(ethylamino)-N-(3-hydroxy-2,2-dimethylpropyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(ethylamino)-N-(3-hydroxy-2,2-dimethyl-propyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(SC2=NC=N1)C(=O)NCC(C)(C)CO)C

Isomeric SMILES

CCNC1=C2C(=C(SC2=NC=N1)C(=O)NCC(C)(C)CO)C

InChI

InChI=1S/C15H22N4O2S/c1-5-16-12-10-9(2)11(22-14(10)19-8-18-12)13(21)17-6-15(3,4)7-20/h8,20H,5-7H2,1-4H3,(H,17,21)(H,16,18,19)